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What is the molecular weight of the following organic molecule?
|
[415.9, 425.9, 435.9, 445.9]
| 1
|
Its SMILES notation is C1CN(CCC1C2=NC(=O)C3=C(N2)C=C(C=C3)F)CCC4=C5C=C(C=CC5=NN4)Cl.
|
sci_bench/chemistry/calc_molwts_0
|
|
What is the molecular weight of the following organic molecule?
|
[618.86, 628.86, 638.86, 648.86]
| 1
|
Its SMILES notation is C1CCC(CC1)C(N2CCCC2C(=O)NC3=CC=C(C=C3)C=CC4=CC=C(C=C4)NC(=O)C5CCCN5C(C6CCCCC6)O)O.
|
sci_bench/chemistry/calc_molwts_1
|
|
What is the molecular weight of the following organic molecule?
|
[408.37, 418.37, 428.37, 438.37]
| 2
|
Its SMILES notation is C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CN(N=C4)C5=CC=CC=C5.
|
sci_bench/chemistry/calc_molwts_2
|
|
What is the molecular weight of the following organic molecule?
|
[411.55, 421.55, 431.55, 441.55]
| 3
|
Its SMILES notation is CN(C)C1=NC=C(C(=N1)C2CCCN(C2)C(=O)CCN3CCOCC3)C4=CC=CC=C4F.
|
sci_bench/chemistry/calc_molwts_3
|
|
What is the molecular weight of the following organic molecule?
|
[453.23, 463.23, 473.23, 483.23]
| 0
|
Its SMILES notation is B1(N(C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)O1)C=NC(C)(C)C)C(C)(C)C)Br.
|
sci_bench/chemistry/calc_molwts_4
|
|
What is the molecular weight of the following organic molecule?
|
[320.32, 330.32, 340.32, 350.32]
| 1
|
Its SMILES notation is C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)C(=O)[O-].
|
sci_bench/chemistry/calc_molwts_5
|
|
What is the molecular weight of the following organic molecule?
|
[267.75, 277.75, 287.75, 297.75]
| 3
|
Its SMILES notation is CC1=CC(=C(N=C1)Cl)NC(=O)C2=C3C=CC=NC3=CC=C2.
|
sci_bench/chemistry/calc_molwts_6
|
|
What is the molecular weight of the following organic molecule?
|
[181.24, 191.24, 201.24, 211.24]
| 0
|
Its SMILES notation is C=C(C#C)NCCCCCC(=O)O.
|
sci_bench/chemistry/calc_molwts_7
|
|
What is the molecular weight of the following organic molecule?
|
[404.52, 414.52, 424.52, 434.52]
| 3
|
Its SMILES notation is C1CCN(C1)CC2=CC(=CC=C2)C(=O)N3CCCC(C3)C4=NC(=NO4)C5=CC(=CC=C5)F.
|
sci_bench/chemistry/calc_molwts_8
|
|
What is the molecular weight of the following organic molecule?
|
[178.28, 188.28, 198.28, 208.28]
| 0
|
Its SMILES notation is CCCCN1CNC2C1C=CC=C2.
|
sci_bench/chemistry/calc_molwts_9
|
|
What is the molecular weight of the following organic molecule?
|
[230.31, 240.31, 250.31, 260.31]
| 3
|
Its SMILES notation is CN(C)C1=C2CC(CCC2=NO1)C3=CC=CC=C3F.
|
sci_bench/chemistry/calc_molwts_10
|
|
What is the molecular weight of the following organic molecule?
|
[443.45, 453.45, 463.45, 473.45]
| 1
|
Its SMILES notation is COC1=CC(=C(C=C1)OC)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC.
|
sci_bench/chemistry/calc_molwts_11
|
|
What is the molecular weight of the following organic molecule?
|
[234.3, 244.3, 254.3, 264.3]
| 3
|
Its SMILES notation is CC1=C(C=CC(=C1)C2(COC2)C3(CCC3)C(=O)O)F.
|
sci_bench/chemistry/calc_molwts_12
|
|
What is the molecular weight of the following organic molecule?
|
[349.38, 359.38, 369.38, 379.38]
| 3
|
Its SMILES notation is CCCS(=O)(=O)CC(=O)OCC(=O)NCC1=CC=C(C=C1)OC(F)F.
|
sci_bench/chemistry/calc_molwts_13
|
|
What is the molecular weight of the following organic molecule?
|
[356.83, 366.83, 376.83, 386.83]
| 0
|
Its SMILES notation is CC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)(C)CN)F.Cl.
|
sci_bench/chemistry/calc_molwts_14
|
|
What is the molecular weight of the following organic molecule?
|
[299.4, 309.4, 319.4, 329.4]
| 3
|
Its SMILES notation is CC(CNC(=O)C1=NC2=CC=CC=C2C=C1)(CN3CCOCC3)O.
|
sci_bench/chemistry/calc_molwts_15
|
|
What is the molecular weight of the following organic molecule?
|
[465.51, 475.51, 485.51, 495.51]
| 2
|
Its SMILES notation is CC1CN(CC(O1)C2=CN(N=C2)C3CC3)C4=NC5=NC(=CN=C5C(=N4)C67CC(C6)(C7)C(F)(F)F)C.
|
sci_bench/chemistry/calc_molwts_16
|
|
What is the molecular weight of the following organic molecule?
|
[374.22, 384.22, 394.22, 404.22]
| 0
|
Its SMILES notation is CC(C(=O)O)N=NC1=C(C=C(C(=C1)CN2C(=O)C(CO2)(C)C)Cl)Cl.
|
sci_bench/chemistry/calc_molwts_17
|
|
What is the molecular weight of the following organic molecule?
|
[1870.96, 1880.96, 1890.96, 1900.96]
| 3
|
Its SMILES notation is CC1=CC(=C(C=C1F)F)CC(=O)N(CCN=C(CN(CCN=C(CN(C)CCN(C)C)O)C(=O)CN2C=CC(=N)N=C2O)O)CC(=NCCN(CC(=NCCN(CC(=NCCN(CC(=NCCN(CC(=NCCN3CCOCC3)O)C(=O)CN4C=NC5=C4NC(=N)N=C5O)O)C(=O)CN6C=NC7=C(N=CN=C76)N)O)C(=O)CN8C=CC(=N)N=C8O)O)C(=O)CN9C=NC1=C9NC(=N)N=C1O)O.
|
sci_bench/chemistry/calc_molwts_18
|
|
What is the molecular weight of the following organic molecule?
|
[214.27, 224.27, 234.27, 244.27]
| 2
|
Its SMILES notation is CC1CCC=CC1NC(=O)C2=CC(=NC=C2)F.
|
sci_bench/chemistry/calc_molwts_19
|
|
What is the molecular weight of the following organic molecule?
|
[453.88, 463.88, 473.88, 483.88]
| 0
|
Its SMILES notation is CCOC(=O)C1=CN=C2C(=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N)C(=O)OC.
|
sci_bench/chemistry/calc_molwts_20
|
|
What is the molecular weight of the following organic molecule?
|
[436.58, 446.58, 456.58, 466.58]
| 1
|
Its SMILES notation is CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)NC3=CC=C(C=C3)NCCC4=CC=CC=C4.
|
sci_bench/chemistry/calc_molwts_21
|
|
What is the molecular weight of the following organic molecule?
|
[281.31, 291.31, 301.31, 311.31]
| 0
|
Its SMILES notation is CCOCCC(=O)NCC1=CC(=CC=C1)OCC(=O)O.
|
sci_bench/chemistry/calc_molwts_22
|
|
What is the molecular weight of the following organic molecule?
|
[510.8, 520.8, 530.8, 540.8]
| 0
|
Its SMILES notation is CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C(=C)CO)C)C)C.
|
sci_bench/chemistry/calc_molwts_23
|
|
What is the molecular weight of the following organic molecule?
|
[222.32, 232.32, 242.32, 252.32, 262.32]
| 3
|
Its SMILES notation is C#CC1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3C=C2.
|
sci_bench/chemistry/calc_molwts_24
|
|
What is the molecular weight of the following organic molecule?
|
[374.5, 384.5, 394.5, 404.5]
| 2
|
Its SMILES notation is CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)NC(=O)C.
|
sci_bench/chemistry/calc_molwts_25
|
|
What is the molecular weight of the following organic molecule?
|
[429.54, 439.54, 449.54, 459.54]
| 0
|
Its SMILES notation is CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=CCCCCC3.
|
sci_bench/chemistry/calc_molwts_26
|
|
What is the molecular weight of the following organic molecule?
|
[570.49, 580.49, 590.49, 600.49]
| 0
|
Its SMILES notation is CCN1C=C(C=N1)CN2CC3(C2)CC(CCO3)OCC4=CC=NC=C4.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.
|
sci_bench/chemistry/calc_molwts_27
|
|
What is the molecular weight of the following organic molecule?
|
[375.47, 385.47, 395.47, 405.47]
| 0
|
Its SMILES notation is CC1=NN=NN1C(=CC2=CC(=CC=C2)F)C(=O)NCCSC3CCCC3.
|
sci_bench/chemistry/calc_molwts_28
|
|
What is the molecular weight of the following organic molecule?
|
[248.34, 258.34, 268.34, 278.34]
| 3
|
Its SMILES notation is CC=COC1=C(C(=C(C=C1)C2CCC(CC2)C=C)F)F.
|
sci_bench/chemistry/calc_molwts_29
|
|
What is the molecular weight of the following organic molecule?
|
[654.62, 664.62, 674.62, 684.62]
| 0
|
Its SMILES notation is CCOC(=O)OC(C)ON=[N+](N1CCCC1C(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=C(C=C4)C)[O-].
|
sci_bench/chemistry/calc_molwts_30
|
|
What is the molecular weight of the following organic molecule?
|
[459.53, 469.53, 479.53, 489.53]
| 2
|
Its SMILES notation is CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)C(=O)O)NC(=O)C(CC(=O)N)N.
|
sci_bench/chemistry/calc_molwts_31
|
|
What is the molecular weight of the following organic molecule?
|
[381.93, 391.93, 401.93, 411.93]
| 3
|
Its SMILES notation is C1CC1NC(=O)COC2=CC=C(C=C2)CCNC(=O)C(C3CCOCC3)N.Cl.
|
sci_bench/chemistry/calc_molwts_32
|
|
What is the molecular weight of the following organic molecule?
|
[241.17, 251.17, 261.17, 271.17]
| 1
|
Its SMILES notation is C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CC(=O)[O-].
|
sci_bench/chemistry/calc_molwts_33
|
|
What is the molecular weight of the following organic molecule?
|
[187.74, 197.74, 207.74, 217.74]
| 1
|
Its SMILES notation is CN[Si](C=C)(C1=CC=CC=C1)Cl.
|
sci_bench/chemistry/calc_molwts_34
|
|
What is the molecular weight of the following organic molecule?
|
[362.48, 372.48, 382.48, 392.48]
| 3
|
Its SMILES notation is CC(C)COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)OC)OC.
|
sci_bench/chemistry/calc_molwts_35
|
|
What is the molecular weight of the following organic molecule?
|
[161.24, 171.24, 181.24, 191.24]
| 2
|
Its SMILES notation is CCC1CC1C(C2=NN(N=C2)C)O.
|
sci_bench/chemistry/calc_molwts_36
|
|
What is the molecular weight of the following organic molecule?
|
[178.61, 188.61, 198.61, 208.61]
| 3
|
Its SMILES notation is CC(C1=CC=CC=C1Cl)C(F)(F)F.
|
sci_bench/chemistry/calc_molwts_37
|
|
What is the molecular weight of the following organic molecule?
|
[186.26, 196.26, 206.26, 216.26]
| 3
|
Its SMILES notation is C[NH+]1C(=CC(C(=C1COC)O)O)COC.
|
sci_bench/chemistry/calc_molwts_38
|
|
What is the molecular weight of the following organic molecule?
|
[362.84, 372.84, 382.84, 392.84]
| 3
|
Its SMILES notation is CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C(C)OC(=O)C2=C(N=CC=C2)Cl.
|
sci_bench/chemistry/calc_molwts_39
|
|
What is the molecular weight of the following organic molecule?
|
[293.33, 303.33, 313.33, 323.33]
| 3
|
Its SMILES notation is C1=CC=C(C(=C1)CCN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F.
|
sci_bench/chemistry/calc_molwts_40
|
|
What is the molecular weight of the following organic molecule?
|
[334.53, 344.53, 354.53, 364.53]
| 0
|
Its SMILES notation is CC(=CCN1CCN(CC1CCO)CC2=CC(=CC=C2)SC)C.
|
sci_bench/chemistry/calc_molwts_41
|
|
What is the molecular weight of the following organic molecule?
|
[598.78, 608.78, 618.78, 628.78]
| 1
|
Its SMILES notation is C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C(=C(C5=C3C=CC=C5C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C=CC=C4C9=CC=CC=C9.
|
sci_bench/chemistry/calc_molwts_42
|
|
What is the molecular weight of the following organic molecule?
|
[680.73, 690.73, 700.73, 710.73]
| 2
|
Its SMILES notation is CCN(CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)CC4C5=CC=CC=C5CCN4)S(=O)(=O)C.
|
sci_bench/chemistry/calc_molwts_43
|
|
What is the molecular weight of the following organic molecule?
|
[536.63, 546.63, 556.63, 566.63]
| 0
|
Its SMILES notation is CN(C(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)O)C(=O)C3CCCN3C(=O)C(CC4=CC=C(C=C4)O)N.
|
sci_bench/chemistry/calc_molwts_44
|
|
What is the molecular weight of the following organic molecule?
|
[373.24, 383.24, 393.24, 403.24]
| 1
|
Its SMILES notation is CC(C(=O)[O-])N(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2.
|
sci_bench/chemistry/calc_molwts_45
|
|
What is the molecular weight of the following organic molecule?
|
[356.5, 366.5, 376.5, 386.5]
| 3
|
Its SMILES notation is CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CCS(=O)(=O)C3.
|
sci_bench/chemistry/calc_molwts_46
|
|
What is the molecular weight of the following organic molecule?
|
[412.46, 422.46, 432.46, 442.46]
| 1
|
Its SMILES notation is CC1=NC2=CC3=C(C=C2C(=N1)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)F)OCCO3.
|
sci_bench/chemistry/calc_molwts_47
|
|
What is the molecular weight of the following organic molecule?
|
[553.65, 563.65, 573.65, 583.65]
| 1
|
Its SMILES notation is CC1CN(CC(C1N(C)C(=O)C)N)C2=C(C=NC=C2)CC3=NC=C4N3N=C(C=C4)C5=C(C=C(C=C5F)C(C)(C)O)F.
|
sci_bench/chemistry/calc_molwts_48
|
|
What is the molecular weight of the following organic molecule?
|
[211.31, 221.31, 231.31, 241.31]
| 0
|
Its SMILES notation is CCNCCC1=NC(=NO1)CCC(C)C.
|
sci_bench/chemistry/calc_molwts_49
|
|
What is the IUPAC name the following organic molecule?
|
['2,3,5,6-tetradeuterio-4-(1-deuterioethenyl)pyridine', 'N-(1-ethylsulfonylpiperidin-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide', 'methyl 2-(3-methyl-2-oxopyridin-1-yl)acetate', '2,6-dichloro-N-(2,4-dibromophenyl)pyridine-4-carboxamide']
| 3
|
Its SMILES notation is C1=CC(=C(C=C1Br)Br)NC(=O)C2=CC(=NC(=C2)Cl)Cl.
|
sci_bench/chemistry/name_conversion_0
|
|
What is the IUPAC name the following organic molecule?
|
['2-oxido-1-(1,3,5-trioxan-2-yl)isoquinolin-2-ium', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate', 'N-[(2R)-2-hydroxy-2-methyl-3-morpholin-4-ylpropyl]quinoline-2-carboxamide']
| 2
|
Its SMILES notation is C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CC(=O)[O-].
|
sci_bench/chemistry/name_conversion_1
|
|
What is the IUPAC name the following organic molecule?
|
['(4R)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide', 'prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate', '2-[2-(4-ethynylphenyl)ethynyl]naphthalene', '(5S)-5-(2-methylpropyl)-3-[(1S)-1-phenylethyl]imidazolidine-2,4-dione']
| 3
|
Its SMILES notation is CC(C)CC1C(=O)N(C(=O)N1)C(C)C2=CC=CC=C2.
|
sci_bench/chemistry/name_conversion_2
|
|
What is the IUPAC name the following organic molecule?
|
['prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate', '2-chloro-N-[2-(2,6-dichlorophenyl)propyl]pyridine-4-carboxamide', '1-(1-methoxycyclohexyl)-N-propyloctan-1-amine', '2-[2-(4-ethynylphenyl)ethynyl]naphthalene']
| 2
|
Its SMILES notation is CCCCCCCC(C1(CCCCC1)OC)NCCC.
|
sci_bench/chemistry/name_conversion_3
|
|
What is the IUPAC name the following organic molecule?
|
['chromium(3+);N-ethyl-N-(phenylmethyl)ethanamine', '1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene', 'N-(1-ethylsulfonylpiperidin-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide', '2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one']
| 3
|
Its SMILES notation is C1CN(CCC1C2=NC(=O)C3=C(N2)C=C(C=C3)F)CCC4=C5C=C(C=CC5=NN4)Cl.
|
sci_bench/chemistry/name_conversion_4
|
|
What is the IUPAC name the following organic molecule?
|
['[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate', '9-naphthalen-1-yl-1,5-diphenyl-10-(2-phenylphenyl)anthracene', '(5S)-5-(2-methylpropyl)-3-[(1S)-1-phenylethyl]imidazolidine-2,4-dione', '2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one']
| 0
|
Its SMILES notation is CCCS(=O)(=O)CC(=O)OCC(=O)NCC1=CC=C(C=C1)OC(F)F.
|
sci_bench/chemistry/name_conversion_5
|
|
What is the IUPAC name the following organic molecule?
|
['3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide', '2,6-dichloro-N-(2,4-dibromophenyl)pyridine-4-carboxamide', '2-[3-[(3-ethoxypropanoylamino)methyl]phenoxy]acetic acid']
| 0
|
Its SMILES notation is CCOC(=O)C1=CN=C2C(=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N)C(=O)OC.
|
sci_bench/chemistry/name_conversion_6
|
|
What is the IUPAC name the following organic molecule?
|
['N-(chloro-ethenyl-phenylsilyl)methanamine', '2-[(5S,7S)-3-bromo-1-adamantyl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide', '6-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]methylamino]pyridine-2-carboxylic acid', '2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one']
| 1
|
Its SMILES notation is C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CN(N=C4)C5=CC=CC=C5.
|
sci_bench/chemistry/name_conversion_7
|
|
What is the IUPAC name the following organic molecule?
|
['2,6-dichloro-N-(2,4-dibromophenyl)pyridine-4-carboxamide', 'N-[3-(4-chlorophenyl)-1-[4-[1-(2-chlorophenyl)-2-[ethyl(methylsulfonyl)amino]ethyl]piperazin-1-yl]-1-oxopropan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide', '4-(2-phenylanilino)-2,1,3-benzoxadiazole-7-carboxylate', 'benzo[a]phenazin-7-ium-10-sulfonic acid;hydroxide']
| 1
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Its SMILES notation is CCN(CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)CC4C5=CC=CC=C5CCN4)S(=O)(=O)C.
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sci_bench/chemistry/name_conversion_8
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What is the IUPAC name the following organic molecule?
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['N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '1-(1-methoxycyclohexyl)-N-propyloctan-1-amine', 'N-(2-chloro-5-methylpyridin-3-yl)quinoline-5-carboxamide', '2-chloro-N-[2-(2,6-dichlorophenyl)propyl]pyridine-4-carboxamide']
| 3
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Its SMILES notation is CC(CNC(=O)C1=CC(=NC=C1)Cl)C2=C(C=CC=C2Cl)Cl.
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sci_bench/chemistry/name_conversion_9
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What is the IUPAC name the following organic molecule?
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['3-butyl-1,2,3a,7a-tetrahydrobenzimidazole', 'N-[(2R)-2-hydroxy-2-methyl-3-morpholin-4-ylpropyl]quinoline-2-carboxamide', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate', '[2-[[2-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]methyl]phenyl]methyl-dimethylazanium']
| 3
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Its SMILES notation is CC(C(=O)NCC1=CC=CC=C1C[NH+](C)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C.
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sci_bench/chemistry/name_conversion_10
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What is the IUPAC name the following organic molecule?
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['prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate', '1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene', '2,3,5,6-tetradeuterio-4-(1-deuterioethenyl)pyridine', '2-[3-[(3-ethoxypropanoylamino)methyl]phenoxy]acetic acid']
| 0
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Its SMILES notation is CC1=CC=CC=C1NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)OCC=C)C3=CC=C(C=C3)Cl)C#N.
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sci_bench/chemistry/name_conversion_11
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What is the IUPAC name the following organic molecule?
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['chromium(3+);N-ethyl-N-(phenylmethyl)ethanamine', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate', '9-naphthalen-1-yl-1,5-diphenyl-10-(2-phenylphenyl)anthracene', '2-[2-(4-ethynylphenyl)ethynyl]naphthalene']
| 0
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Its SMILES notation is CCN(CC)CC1=CC=CC=[C-]1.CCN(CC)CC1=CC=CC=[C-]1.CCN(CC)CC1=CC=CC=[C-]1.[Cr+3].
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sci_bench/chemistry/name_conversion_12
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What is the IUPAC name the following organic molecule?
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['1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene', 'N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide', '3-amino-6-[3-(2,3-dihydro-1H-inden-1-ylcarbamoyl)phenyl]-N-pyrrolidin-3-ylpyrazine-2-carboxamide', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate']
| 2
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Its SMILES notation is C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC(=C3)C4=CN=C(C(=N4)C(=O)NC5CCNC5)N.
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sci_bench/chemistry/name_conversion_13
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What is the IUPAC name the following organic molecule?
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['prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate', '3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', '9-naphthalen-1-yl-1,5-diphenyl-10-(2-phenylphenyl)anthracene', '4-(2-phenylanilino)-2,1,3-benzoxadiazole-7-carboxylate']
| 3
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Its SMILES notation is C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)C(=O)[O-].
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sci_bench/chemistry/name_conversion_14
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What is the IUPAC name the following organic molecule?
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['4-cyano-1-methyl-2-(sulfamoylamino)benzene', '6-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]methylamino]pyridine-2-carboxylic acid', 'chromium(3+);N-ethyl-N-(phenylmethyl)ethanamine', 'N-(2-chloro-5-methylpyridin-3-yl)quinoline-5-carboxamide']
| 1
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Its SMILES notation is C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)CNC3=CC=CC(=N3)C(=O)O.
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sci_bench/chemistry/name_conversion_15
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What is the IUPAC name the following organic molecule?
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['N-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-(6-aminopurin-9-yl)acetyl]-[2-hydroxy-2-[2-[[2-(6-hydroxy-2-imino-3H-purin-9-yl)acetyl]-[2-hydroxy-2-(2-morpholin-4-ylethylimino)ethyl]amino]ethylimino]ethyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2-hydroxy-4-iminopyrimidin-1-yl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(6-hydroxy-2-imino-3H-purin-9-yl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2,4-difluoro-5-methylphenyl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2-hydroxy-4-iminopyrimidin-1-yl)acetyl]amino]ethyl]-2-[2-(dimethylamino)ethyl-methylamino]ethanimidic acid', '(3S)-N-[(2S)-2-(2-chloro-6-fluorophenyl)-2-pyrrolidin-1-ylethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide', '4-cyano-1-methyl-2-(sulfamoylamino)benzene', '1-[(3-fluorophenyl)methyl]-2-methyl-3-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]guanidine;hydroiodide']
| 2
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Its SMILES notation is CC1=C(C=C(C=C1)C#N)NS(=O)(=O)N.
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sci_bench/chemistry/name_conversion_16
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What is the IUPAC name the following organic molecule?
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['2-oxido-1-(1,3,5-trioxan-2-yl)isoquinolin-2-ium', 'N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '1-[(3-fluorophenyl)methyl]-2-methyl-3-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]guanidine;hydroiodide', '(4R)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide']
| 0
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Its SMILES notation is C1OCOC(O1)C2=[N+](C=CC3=CC=CC=C32)[O-].
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sci_bench/chemistry/name_conversion_17
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What is the IUPAC name the following organic molecule?
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['[2-oxo-3-(2-phenylethylcarbamoyl)chromen-7-yl] 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate', '(3S)-N-[(2S)-2-(2-chloro-6-fluorophenyl)-2-pyrrolidin-1-ylethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide', '4-(2-phenylanilino)-2,1,3-benzoxadiazole-7-carboxylate', '2-amino-N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-2-(oxan-4-yl)acetamide;hydrochloride']
| 1
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Its SMILES notation is C1CCN(C1)C(CNC(=O)C2COCCN2CC(F)(F)F)C3=C(C=CC=C3Cl)F.
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sci_bench/chemistry/name_conversion_18
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What is the IUPAC name the following organic molecule?
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['N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide', 'N-(1-ethylsulfonylpiperidin-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide', '(5S)-5-(2-methylpropyl)-3-[(1S)-1-phenylethyl]imidazolidine-2,4-dione']
| 0
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Its SMILES notation is CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=CCCCCC3.
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sci_bench/chemistry/name_conversion_19
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What is the IUPAC name the following organic molecule?
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['2-amino-N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-2-(oxan-4-yl)acetamide;hydrochloride', '1-[(3-fluorophenyl)methyl]-2-methyl-3-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]guanidine;hydroiodide', '[(2S)-1-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-1-oxopropan-2-yl] 2-chloropyridine-3-carboxylate', '2,3,5,6-tetradeuterio-4-(1-deuterioethenyl)pyridine']
| 0
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Its SMILES notation is C1CC1NC(=O)COC2=CC=C(C=C2)CCNC(=O)C(C3CCOCC3)N.Cl.
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sci_bench/chemistry/name_conversion_20
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What is the IUPAC name the following organic molecule?
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['1-(1-methoxycyclohexyl)-N-propyloctan-1-amine', 'N-(chloro-ethenyl-phenylsilyl)methanamine', '2,6-dichloro-N-(2,4-dibromophenyl)pyridine-4-carboxamide', '(2R)-N-[[4-[(2S,4S,5R,6S)-4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide']
| 3
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Its SMILES notation is CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CSC6=CC=C(C=C6)NC(=O)C.
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sci_bench/chemistry/name_conversion_21
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What is the IUPAC name the following organic molecule?
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['[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate', '5-(2-fluorophenyl)-N,N-dimethyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-amine', 'N-[(2R)-2-hydroxy-2-methyl-3-morpholin-4-ylpropyl]quinoline-2-carboxamide', '2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid']
| 1
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Its SMILES notation is CN(C)C1=C2CC(CCC2=NO1)C3=CC=CC=C3F.
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sci_bench/chemistry/name_conversion_22
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What is the IUPAC name the following organic molecule?
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['2-(1-cyclopropylpyrazol-4-yl)-6-methyl-4-[7-methyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]morpholine', '3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', 'N-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-(6-aminopurin-9-yl)acetyl]-[2-hydroxy-2-[2-[[2-(6-hydroxy-2-imino-3H-purin-9-yl)acetyl]-[2-hydroxy-2-(2-morpholin-4-ylethylimino)ethyl]amino]ethylimino]ethyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2-hydroxy-4-iminopyrimidin-1-yl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(6-hydroxy-2-imino-3H-purin-9-yl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2,4-difluoro-5-methylphenyl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2-hydroxy-4-iminopyrimidin-1-yl)acetyl]amino]ethyl]-2-[2-(dimethylamino)ethyl-methylamino]ethanimidic acid', '9-naphthalen-1-yl-1,5-diphenyl-10-(2-phenylphenyl)anthracene']
| 2
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Its SMILES notation is CC1=CC(=C(C=C1F)F)CC(=O)N(CCN=C(CN(CCN=C(CN(C)CCN(C)C)O)C(=O)CN2C=CC(=N)N=C2O)O)CC(=NCCN(CC(=NCCN(CC(=NCCN(CC(=NCCN(CC(=NCCN3CCOCC3)O)C(=O)CN4C=NC5=C4NC(=N)N=C5O)O)C(=O)CN6C=NC7=C(N=CN=C76)N)O)C(=O)CN8C=CC(=N)N=C8O)O)C(=O)CN9C=NC1=C9NC(=N)N=C1O)O.
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sci_bench/chemistry/name_conversion_23
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What is the IUPAC name the following organic molecule?
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['N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '4-(2-phenylanilino)-2,1,3-benzoxadiazole-7-carboxylate', '3-amino-6-[3-(2,3-dihydro-1H-inden-1-ylcarbamoyl)phenyl]-N-pyrrolidin-3-ylpyrazine-2-carboxamide', '[2-oxo-3-(2-phenylethylcarbamoyl)chromen-7-yl] 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate']
| 0
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Its SMILES notation is C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)Cl)C#N.
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sci_bench/chemistry/name_conversion_24
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What is the IUPAC name the following organic molecule?
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['2-oxido-1-(1,3,5-trioxan-2-yl)isoquinolin-2-ium', '(5S)-5-(2-methylpropyl)-3-[(1S)-1-phenylethyl]imidazolidine-2,4-dione', '2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one', '[(2S)-1-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-1-oxopropan-2-yl] 2-chloropyridine-3-carboxylate']
| 3
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Its SMILES notation is CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C(C)OC(=O)C2=C(N=CC=C2)Cl.
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sci_bench/chemistry/name_conversion_25
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What is the IUPAC name the following organic molecule?
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['1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene', '2-(1-cyclopropylpyrazol-4-yl)-6-methyl-4-[7-methyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]morpholine', '1-[(3-fluorophenyl)methyl]-2-methyl-3-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]guanidine;hydroiodide', '3-butyl-1,2,3a,7a-tetrahydrobenzimidazole']
| 2
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Its SMILES notation is CN=C(NCCCN1CCN(CC1C2=CC=CC=C2)C)NCC3=CC(=CC=C3)F.I.
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sci_bench/chemistry/name_conversion_26
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What is the IUPAC name the following organic molecule?
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['2-[3-[(3-ethoxypropanoylamino)methyl]phenoxy]acetic acid', 'prop-2-enyl (4S)-4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate', '2-amino-N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-2-(oxan-4-yl)acetamide;hydrochloride', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate']
| 0
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Its SMILES notation is CCOCCC(=O)NCC1=CC(=CC=C1)OCC(=O)O.
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sci_bench/chemistry/name_conversion_27
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What is the IUPAC name the following organic molecule?
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['[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(4-methylphenyl)sulfonylamino]benzoate', '2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid', '2-chloro-N-[2-(2,6-dichlorophenyl)propyl]pyridine-4-carboxamide', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide']
| 1
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Its SMILES notation is CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)C(=O)O)NC(=O)C(CC(=O)N)N.
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sci_bench/chemistry/name_conversion_28
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What is the IUPAC name the following organic molecule?
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['2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one', 'N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide', '[2-[[2-[(4-tert-butylphenyl)sulfonylamino]propanoylamino]methyl]phenyl]methyl-dimethylazanium', '3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoic acid']
| 3
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Its SMILES notation is CC(=C(C(=O)O)NC(=O)OC(C)(C)C)C1CCCC1.
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sci_bench/chemistry/name_conversion_29
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What is the IUPAC name the following organic molecule?
|
['2-(1-cyclopropylpyrazol-4-yl)-6-methyl-4-[7-methyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]morpholine', '(4R)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide', 'N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', 'methyl 2-(3-methyl-2-oxopyridin-1-yl)acetate']
| 1
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Its SMILES notation is CN1C(=O)CC(C2=CC=CC=C21)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4.
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sci_bench/chemistry/name_conversion_30
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What is the IUPAC name the following organic molecule?
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['N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide', 'methyl 3-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methylcarbamoyl]-1,4,7,10,13,16-hexaoxacyclooctadecane-2-carboxylate', '2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(2-phenylethylamino)phenyl]acetamide']
| 2
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Its SMILES notation is CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CNC(=O)C4C(OCCOCCOCCOCCOCCO4)C(=O)OC)C.
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sci_bench/chemistry/name_conversion_31
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What is the IUPAC name the following organic molecule?
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['[2-oxo-3-(2-phenylethylcarbamoyl)chromen-7-yl] 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate', 'N-[(2R)-2-hydroxy-2-methyl-3-morpholin-4-ylpropyl]quinoline-2-carboxamide', '2-[2-(4-ethynylphenyl)ethynyl]naphthalene', '[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate']
| 1
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Its SMILES notation is CC(CNC(=O)C1=NC2=CC=CC=C2C=C1)(CN3CCOCC3)O.
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sci_bench/chemistry/name_conversion_32
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What is the IUPAC name the following organic molecule?
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['1-(1-methoxycyclohexyl)-N-propyloctan-1-amine', '3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', 'benzo[a]phenazin-7-ium-10-sulfonic acid;hydroxide', '2-[3-[(3-ethoxypropanoylamino)methyl]phenoxy]acetic acid']
| 2
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Its SMILES notation is C1=CC=C2C(=C1)C=CC3=[NH+]C4=C(C=C(C=C4)S(=O)(=O)O)N=C32.[OH-].
|
sci_bench/chemistry/name_conversion_33
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What is the IUPAC name the following organic molecule?
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['2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one', '9-naphthalen-1-yl-1,5-diphenyl-10-(2-phenylphenyl)anthracene', '(2R)-N-[[4-[(2S,4S,5R,6S)-4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide', '2-[4-(methoxymethoxy)-1,2-dimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-yl]acetaldehyde']
| 1
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Its SMILES notation is C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C(=C(C5=C3C=CC=C5C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C=CC=C4C9=CC=CC=C9.
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sci_bench/chemistry/name_conversion_34
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What is the IUPAC name the following organic molecule?
|
['2-amino-N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-2-(oxan-4-yl)acetamide;hydrochloride', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate', 'N-(chloro-ethenyl-phenylsilyl)methanamine', '1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene']
| 3
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Its SMILES notation is CC(C1=CC=CC=C1Cl)C(F)(F)F.
|
sci_bench/chemistry/name_conversion_35
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|
What is the IUPAC name the following organic molecule?
|
['2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid', 'methyl 3-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methylcarbamoyl]-1,4,7,10,13,16-hexaoxacyclooctadecane-2-carboxylate', '2,3,5,6-tetradeuterio-4-(1-deuterioethenyl)pyridine', '4-(2-phenylanilino)-2,1,3-benzoxadiazole-7-carboxylate']
| 2
|
Its SMILES notation is C=CC1=CC=NC=C1.
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sci_bench/chemistry/name_conversion_36
|
|
What is the IUPAC name the following organic molecule?
|
['1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene', 'N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '2-(1-cyclopropylpyrazol-4-yl)-6-methyl-4-[7-methyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]morpholine', '2-[3-[(3-ethoxypropanoylamino)methyl]phenoxy]acetic acid']
| 2
|
Its SMILES notation is CC1CN(CC(O1)C2=CN(N=C2)C3CC3)C4=NC5=NC(=CN=C5C(=N4)C67CC(C6)(C7)C(F)(F)F)C.
|
sci_bench/chemistry/name_conversion_37
|
|
What is the IUPAC name the following organic molecule?
|
['methyl 2-(3-methyl-2-oxopyridin-1-yl)acetate', '[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(4-methylphenyl)sulfonylamino]benzoate', '2-(1-cyclopropylpyrazol-4-yl)-6-methyl-4-[7-methyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]morpholine', '3-butyl-1,2,3a,7a-tetrahydrobenzimidazole']
| 1
|
Its SMILES notation is CC1CCC(C(C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)C(C)C.
|
sci_bench/chemistry/name_conversion_38
|
|
What is the IUPAC name the following organic molecule?
|
['[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate', 'N-(2-chloro-5-methylpyridin-3-yl)quinoline-5-carboxamide', '(3S)-N-[(2S)-2-(2-chloro-6-fluorophenyl)-2-pyrrolidin-1-ylethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide', '2-[4-(methoxymethoxy)-1,2-dimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-yl]acetaldehyde']
| 3
|
Its SMILES notation is CC1CC2C(C1(C)CC=O)CCCC2OCOC.
|
sci_bench/chemistry/name_conversion_39
|
|
What is the IUPAC name the following organic molecule?
|
['2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one', 'N-(2-chloro-5-methylpyridin-3-yl)quinoline-5-carboxamide', '2-[1-[2-(5-chloro-2H-indazol-3-yl)ethyl]piperidin-4-yl]-7-fluoro-1H-quinazolin-4-one', '[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate']
| 1
|
Its SMILES notation is CC1=CC(=C(N=C1)Cl)NC(=O)C2=C3C=CC=NC3=CC=C2.
|
sci_bench/chemistry/name_conversion_40
|
|
What is the IUPAC name the following organic molecule?
|
['2-chloro-N-[2-(2,6-dichlorophenyl)propyl]pyridine-4-carboxamide', 'N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', 'N-(chloro-ethenyl-phenylsilyl)methanamine', '2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one']
| 2
|
Its SMILES notation is CN[Si](C=C)(C1=CC=CC=C1)Cl.
|
sci_bench/chemistry/name_conversion_41
|
|
What is the IUPAC name the following organic molecule?
|
['2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(2-phenylethylamino)phenyl]acetamide', 'N-(1-ethylsulfonylpiperidin-4-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide', 'N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '2-amino-N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-2-(oxan-4-yl)acetamide;hydrochloride']
| 1
|
Its SMILES notation is CCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4.
|
sci_bench/chemistry/name_conversion_42
|
|
What is the IUPAC name the following organic molecule?
|
['3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', '[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate', '3-butyl-1,2,3a,7a-tetrahydrobenzimidazole', '2,6-dichloro-N-(2,4-dibromophenyl)pyridine-4-carboxamide']
| 2
|
Its SMILES notation is CCCCN1CNC2C1C=CC=C2.
|
sci_bench/chemistry/name_conversion_43
|
|
What is the IUPAC name the following organic molecule?
|
['2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid', 'N-[2-[[2-[2-[[2-[2-[[2-[2-[[2-[2-[[2-(6-aminopurin-9-yl)acetyl]-[2-hydroxy-2-[2-[[2-(6-hydroxy-2-imino-3H-purin-9-yl)acetyl]-[2-hydroxy-2-(2-morpholin-4-ylethylimino)ethyl]amino]ethylimino]ethyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2-hydroxy-4-iminopyrimidin-1-yl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(6-hydroxy-2-imino-3H-purin-9-yl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2,4-difluoro-5-methylphenyl)acetyl]amino]ethylimino]-2-hydroxyethyl]-[2-(2-hydroxy-4-iminopyrimidin-1-yl)acetyl]amino]ethyl]-2-[2-(dimethylamino)ethyl-methylamino]ethanimidic acid', 'methyl 2-(3-methyl-2-oxopyridin-1-yl)acetate', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide']
| 2
|
Its SMILES notation is CC1=CC=CN(C1=O)CC(=O)OC.
|
sci_bench/chemistry/name_conversion_44
|
|
What is the IUPAC name the following organic molecule?
|
['3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', 'N-[3-(4-chlorophenyl)-1-[4-[1-(2-chlorophenyl)-2-[ethyl(methylsulfonyl)amino]ethyl]piperazin-1-yl]-1-oxopropan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide', '[2-oxo-3-(2-phenylethylcarbamoyl)chromen-7-yl] 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate', '[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate']
| 2
|
Its SMILES notation is CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCC4=CC=CC=C4)OC.
|
sci_bench/chemistry/name_conversion_45
|
|
What is the IUPAC name the following organic molecule?
|
['2-[3-[(3-ethoxypropanoylamino)methyl]phenoxy]acetic acid', '2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one', '2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid', '1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene']
| 1
|
Its SMILES notation is COC1=CC(=C(C=C1)OC)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC.
|
sci_bench/chemistry/name_conversion_46
|
|
What is the IUPAC name the following organic molecule?
|
['3-O-ethyl 8-O-methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinoline-3,8-dicarboxylate', '2-[(2S)-7-nitro-3-oxo-4H-1,4-benzoxazin-2-yl]acetate', '[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate', '2-[2-(4-ethynylphenyl)ethynyl]naphthalene']
| 3
|
Its SMILES notation is C#CC1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3C=C2.
|
sci_bench/chemistry/name_conversion_47
|
|
What is the IUPAC name the following organic molecule?
|
['1-chloro-2-[(2S)-1,1,1-trifluoropropan-2-yl]benzene', '[2-[[4-(difluoromethoxy)phenyl]methylamino]-2-oxoethyl] 2-propylsulfonylacetate', '2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(2-phenylethylamino)phenyl]acetamide', '[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(4-methylphenyl)sulfonylamino]benzoate']
| 2
|
Its SMILES notation is CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)NC3=CC=C(C=C3)NCCC4=CC=CC=C4.
|
sci_bench/chemistry/name_conversion_48
|
|
What is the IUPAC name the following organic molecule?
|
['N-(3-chloro-4-hydroxyphenyl)-3-cyanobenzamide', '2,6-dichloro-N-(2,4-dibromophenyl)pyridine-4-carboxamide', '2-[[(2R)-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-N-(2-phenylethyl)benzamide', '(3S)-N-[(2S)-2-(2-chloro-6-fluorophenyl)-2-pyrrolidin-1-ylethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide']
| 2
|
Its SMILES notation is CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)SC3=NN=CN3C4=CC=CC=C4F.
|
sci_bench/chemistry/name_conversion_49
|
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