Product OPENEYE NAME: 3-[[4-(cyanomethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[[4-(cyanomethyl)anilino]-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[[4-(cyanomethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[[4-(cyanomethyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C14H10N4O3
MOLECULAR WEIGHT: 282.2542
SMILES: C1=CC(=CC=C1CC#N)NC(=O)C2=NC=CN=C2C(=O)O
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Product OPENEYE NAME: 3-[(4-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[(4-cyanoanilino)-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[(4-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[(4-cyanophenyl)carbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C13H8N4O3
MOLECULAR WEIGHT: 268.22762
SMILES: C1=CC(=CC=C1C#N)NC(=O)C2=NC=CN=C2C(=O)O
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Product OPENEYE NAME: 3-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[oxo-[4-[3-(trifluoromethyl)-1-pyrazolyl]anilino]methyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C16H10F3N5O3
MOLECULAR WEIGHT: 377.27751
SMILES: C1=CC(=CC=C1NC(=O)C2=NC=CN=C2C(=O)O)N3C=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: 5-[4-(cyanomethyl)anilino]-3,3-dimethyl-5-oxo-pentanoic acid
CAS Name: 5-[4-(cyanomethyl)anilino]-3,3-dimethyl-5-oxopentanoic acid
IUPAC NAME: 5-[4-(cyanomethyl)anilino]-3,3-dimethyl-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[4-(cyanomethyl)phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CC(C)(CC(=O)NC1=CC=C(C=C1)CC#N)CC(=O)O
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Product OPENEYE NAME: 5-[4-(cyanomethyl)anilino]-5-oxo-pentanoic acid
CAS Name: 5-[4-(cyanomethyl)anilino]-5-oxopentanoic acid
IUPAC NAME: 5-[4-(cyanomethyl)anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[4-(cyanomethyl)phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: C1=CC(=CC=C1CC#N)NC(=O)CCCC(=O)O
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Product OPENEYE NAME: 2-[2-[4-(cyanomethyl)anilino]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C12H12N2O4
MOLECULAR WEIGHT: 248.23468
SMILES: C1=CC(=CC=C1CC#N)NC(=O)COCC(=O)O
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Product OPENEYE NAME: 2-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C12H12N2O3S
MOLECULAR WEIGHT: 264.30028
SMILES: C1=CC(=CC=C1CC#N)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[[4-(cyanomethyl)phenyl]carbamoyl]benzoic acid
CAS Name: 2-[[4-(cyanomethyl)anilino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[[4-(cyanomethyl)phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[4-(cyanomethyl)phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C16H12N2O3
MOLECULAR WEIGHT: 280.27808
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC#N)C(=O)O
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Product OPENEYE NAME: 2-[1-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]cyclopentyl]acetic acid
CAS Name: 2-[1-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]cyclopentyl]acetic acid
IUPAC NAME: 2-[1-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]cyclopentyl]acetic acid
SYSTEMATIC NAME: 2-[1-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)CC#N)CC(=O)O
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Product OPENEYE NAME: 1-[4-(cyanomethyl)phenyl]-3-phenyl-urea
CAS Name: 1-[4-(cyanomethyl)phenyl]-3-phenylurea
IUPAC NAME: 1-[4-(cyanomethyl)phenyl]-3-phenylurea
SYSTEMATIC NAME: 1-[4-(cyanomethyl)phenyl]-3-phenyl-urea
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC#N
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Product OPENEYE NAME: 1-[4-(cyanomethyl)phenyl]-3-(p-tolylsulfonyl)urea
CAS Name: 1-[4-(cyanomethyl)phenyl]-3-(4-methylphenyl)sulfonylurea
IUPAC NAME: 1-[4-(cyanomethyl)phenyl]-3-(4-methylphenyl)sulfonylurea
SYSTEMATIC NAME: 1-[4-(cyanomethyl)phenyl]-3-(4-methylphenyl)sulfonyl-urea
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)CC#N
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Product OPENEYE NAME: 1-[4-(cyanomethyl)phenyl]-3-(1-naphthyl)urea
CAS Name: 1-[4-(cyanomethyl)phenyl]-3-(1-naphthalenyl)urea
IUPAC NAME: 1-[4-(cyanomethyl)phenyl]-3-naphthalen-1-ylurea
SYSTEMATIC NAME: 1-[4-(cyanomethyl)phenyl]-3-naphthalen-1-yl-urea
MOLECULAR FORMULA: C19H15N3O
MOLECULAR WEIGHT: 301.3419
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)CC#N
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Product OPENEYE NAME: 1-(4-benzyloxyphenyl)-3-[4-(cyanomethyl)phenyl]urea
CAS Name: 1-[4-(cyanomethyl)phenyl]-3-(4-phenylmethoxyphenyl)urea
IUPAC NAME: 1-[4-(cyanomethyl)phenyl]-3-(4-phenylmethoxyphenyl)urea
SYSTEMATIC NAME: 1-[4-(cyanomethyl)phenyl]-3-(4-phenylmethoxyphenyl)urea
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC#N
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Product OPENEYE NAME: 1-[4-(cyanomethyl)phenyl]-3-(2,6-dibromo-4-isopropyl-phenyl)urea
CAS Name: 1-[4-(cyanomethyl)phenyl]-3-(2,6-dibromo-4-propan-2-ylphenyl)urea
IUPAC NAME: 1-[4-(cyanomethyl)phenyl]-3-(2,6-dibromo-4-propan-2-ylphenyl)urea
SYSTEMATIC NAME: 1-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-3-[4-(cyanomethyl)phenyl]urea
MOLECULAR FORMULA: C18H17Br2N3O
MOLECULAR WEIGHT: 451.15508
SMILES: CC(C)C1=CC(=C(C(=C1)Br)NC(=O)NC2=CC=C(C=C2)CC#N)Br
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Product OPENEYE NAME: 1-[4-(cyanomethyl)phenyl]-3-(2-methoxyphenyl)urea
CAS Name: 1-[4-(cyanomethyl)phenyl]-3-(2-methoxyphenyl)urea
IUPAC NAME: 1-[4-(cyanomethyl)phenyl]-3-(2-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[4-(cyanomethyl)phenyl]-3-(2-methoxyphenyl)urea
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC#N
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Product OPENEYE NAME: 1-(4-tert-butylphenyl)-3-[4-(cyanomethyl)phenyl]urea
CAS Name: 1-(4-tert-butylphenyl)-3-[4-(cyanomethyl)phenyl]urea
IUPAC NAME: 1-(4-tert-butylphenyl)-3-[4-(cyanomethyl)phenyl]urea
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-3-[4-(cyanomethyl)phenyl]urea
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC#N
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Product OPENEYE NAME: N'-(4-methoxyphenyl)-4-methyl-thiadiazole-5-carbohydrazide
CAS Name: N'-(4-methoxyphenyl)-4-methyl-5-thiadiazolecarbohydrazide
IUPAC NAME: N'-(4-methoxyphenyl)-4-methylthiadiazole-5-carbohydrazide
SYSTEMATIC NAME: N'-(4-methoxyphenyl)-4-methyl-1,2,3-thiadiazole-5-carbohydrazide
MOLECULAR FORMULA: C11H12N4O2S
MOLECULAR WEIGHT: 264.30358
SMILES: CC1=C(SN=N1)C(=O)NNC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N'-(4-methoxyphenyl)thiophene-2-carbohydrazide
CAS Name: N'-(4-methoxyphenyl)-2-thiophenecarbohydrazide
IUPAC NAME: N'-(4-methoxyphenyl)thiophene-2-carbohydrazide
SYSTEMATIC NAME: N'-(4-methoxyphenyl)thiophene-2-carbohydrazide
MOLECULAR FORMULA: C12H12N2O2S
MOLECULAR WEIGHT: 248.30088
SMILES: COC1=CC=C(C=C1)NNC(=O)C2=CC=CS2
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Product OPENEYE NAME: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide
CAS Name: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide
IUPAC NAME: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide
SYSTEMATIC NAME: N'-(4-methoxyphenyl)cyclobutanecarbohydrazide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: COC1=CC=C(C=C1)NNC(=O)C2CCC2
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Product OPENEYE NAME: 3-(2-chloro-6-fluoro-phenyl)-N'-(4-methoxyphenyl)-5-methyl-isoxazole-4-carbohydrazide
CAS Name: 3-(2-chloro-6-fluorophenyl)-N'-(4-methoxyphenyl)-5-methyl-4-isoxazolecarbohydrazide
IUPAC NAME: 3-(2-chloro-6-fluorophenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbohydrazide
SYSTEMATIC NAME: 3-(2-chloranyl-6-fluoranyl-phenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbohydrazide
MOLECULAR FORMULA: C18H15ClFN3O3
MOLECULAR WEIGHT: 375.781403
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NNC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N'-(2-ethylphenyl)-2,4-difluoro-benzohydrazide
CAS Name: N'-(2-ethylphenyl)-2,4-difluorobenzohydrazide
IUPAC NAME: N'-(2-ethylphenyl)-2,4-difluorobenzohydrazide
SYSTEMATIC NAME: N'-(2-ethylphenyl)-2,4-bis(fluoranyl)benzohydrazide
MOLECULAR FORMULA: C15H14F2N2O
MOLECULAR WEIGHT: 276.281266
SMILES: CCC1=CC=CC=C1NNC(=O)C2=C(C=C(C=C2)F)F
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