Product OPENEYE NAME: N'-benzoyl-5-hex-1-ynyl-pyridine-3-carbohydrazide
CAS Name: N'-benzoyl-5-hex-1-ynyl-3-pyridinecarbohydrazide
IUPAC NAME: N'-benzoyl-5-hex-1-ynylpyridine-3-carbohydrazide
SYSTEMATIC NAME: 5-hex-1-ynyl-N'-(phenylcarbonyl)pyridine-3-carbohydrazide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CCCCC#CC1=CC(=CN=C1)C(=O)NNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]propanamide
CAS Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]propanamide
IUPAC NAME: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]propanamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]propanamide
MOLECULAR FORMULA: C20H18Cl2N2O4S
MOLECULAR WEIGHT: 453.33892
SMILES: C1=COC(=C1)CN(CCC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-(4-pyrrol-1-yl-1-piperidyl)-2-(trifluoromethyl)quinoline
CAS Name: 4-[4-(1-pyrrolyl)-1-piperidinyl]-2-(trifluoromethyl)quinoline
IUPAC NAME: 4-(4-pyrrol-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 4-(4-pyrrol-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C19H18F3N3
MOLECULAR WEIGHT: 345.36153
SMILES: C1CN(CCC1N2C=CC=C2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F
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Product OPENEYE NAME: 1-[(5-hex-1-ynylpyridine-3-carbonyl)amino]-3-phenyl-urea
CAS Name: 1-[[(5-hex-1-ynyl-3-pyridinyl)-oxomethyl]amino]-3-phenylurea
IUPAC NAME: 1-[(5-hex-1-ynylpyridine-3-carbonyl)amino]-3-phenylurea
SYSTEMATIC NAME: 1-[(5-hex-1-ynylpyridin-3-yl)carbonylamino]-3-phenyl-urea
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: CCCCC#CC1=CC(=CN=C1)C(=O)NNC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[(5-hex-1-ynylpyridine-3-carbonyl)amino]urea
CAS Name: 1-(4-chlorophenyl)-3-[[(5-hex-1-ynyl-3-pyridinyl)-oxomethyl]amino]urea
IUPAC NAME: 1-(4-chlorophenyl)-3-[(5-hex-1-ynylpyridine-3-carbonyl)amino]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[(5-hex-1-ynylpyridin-3-yl)carbonylamino]urea
MOLECULAR FORMULA: C19H19ClN4O2
MOLECULAR WEIGHT: 370.83276
SMILES: CCCCC#CC1=CC(=CN=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-3-[(5-oct-1-ynylpyridine-3-carbonyl)amino]urea
CAS Name: 1-(3,5-dichlorophenyl)-3-[[(5-oct-1-ynyl-3-pyridinyl)-oxomethyl]amino]urea
IUPAC NAME: 1-(3,5-dichlorophenyl)-3-[(5-oct-1-ynylpyridine-3-carbonyl)amino]urea
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-[(5-oct-1-ynylpyridin-3-yl)carbonylamino]urea
MOLECULAR FORMULA: C21H22Cl2N4O2
MOLECULAR WEIGHT: 433.33098
SMILES: CCCCCCC#CC1=CC(=CN=C1)C(=O)NNC(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: 1-[(5-oct-1-ynylpyridine-3-carbonyl)amino]-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[[(5-oct-1-ynyl-3-pyridinyl)-oxomethyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[(5-oct-1-ynylpyridine-3-carbonyl)amino]-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-[(5-oct-1-ynylpyridin-3-yl)carbonylamino]-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C22H23F3N4O3
MOLECULAR WEIGHT: 448.43823
SMILES: CCCCCCC#CC1=CC(=CN=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: 3-ethoxy-4-methoxy-benzoic acid
CAS Name: 3-ethoxy-4-methoxybenzoic acid
IUPAC NAME: 3-ethoxy-4-methoxybenzoic acid
SYSTEMATIC NAME: 3-ethoxy-4-methoxy-benzoic acid
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OC
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Product OPENEYE NAME: 3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]-N-phenyl-propanamide
CAS Name: 3-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]-N-phenylpropanamide
IUPAC NAME: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenylpropanamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-propanamide
MOLECULAR FORMULA: C20H19ClN2O4S
MOLECULAR WEIGHT: 418.89386
SMILES: C1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 4-(4-pyrrol-1-yl-1-piperidyl)-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate
CAS Name: 4-[4-(1-pyrrolyl)-1-piperidinyl]-2-(trifluoromethyl)-7-thieno[3,4-b]pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-pyrrol-1-ylpiperidin-1-yl)-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate
SYSTEMATIC NAME: methyl 4-(4-pyrrol-1-ylpiperidin-1-yl)-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate
MOLECULAR FORMULA: C19H18F3N3O2S
MOLECULAR WEIGHT: 409.42533
SMILES: COC(=O)C1=C2C(=CS1)C(=CC(=N2)C(F)(F)F)N3CCC(CC3)N4C=CC=C4
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Product OPENEYE NAME: ethyl 1,3-dimethyl-4-(4-pyrrol-1-yl-1-piperidyl)pyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name: 1,3-dimethyl-4-[4-(1-pyrrolyl)-1-piperidinyl]-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1,3-dimethyl-4-(4-pyrrol-1-ylpiperidin-1-yl)pyrazolo[3,4-b]pyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 1,3-dimethyl-4-(4-pyrrol-1-ylpiperidin-1-yl)pyrazolo[3,4-b]pyridine-5-carboxylate
MOLECULAR FORMULA: C20H25N5O2
MOLECULAR WEIGHT: 367.4448
SMILES: CCOC(=O)C1=CN=C2C(=C1N3CCC(CC3)N4C=CC=C4)C(=NN2C)C
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Product OPENEYE NAME: 3-(5-hex-1-ynyl-3-pyridyl)-4-methyl-1H-1,2,4-triazole-5-thione
CAS Name: 3-(5-hex-1-ynyl-3-pyridinyl)-4-methyl-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-(5-hex-1-ynylpyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(5-hex-1-ynylpyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C14H16N4S
MOLECULAR WEIGHT: 272.36864
SMILES: CCCCC#CC1=CC(=CN=C1)C2=NNC(=S)N2C
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Product OPENEYE NAME: N2,N5-dibenzylpyrrolidine-2,5-dicarboxamide
CAS Name: N2,N5-bis(phenylmethyl)pyrrolidine-2,5-dicarboxamide
IUPAC NAME: 2-N,5-N-dibenzylpyrrolidine-2,5-dicarboxamide
SYSTEMATIC NAME: N2,N5-bis(phenylmethyl)pyrrolidine-2,5-dicarboxamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: C1CC(NC1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-(2-tert-butyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetate
CAS Name: 2-(2-tert-butyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(2-tert-butyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2-tert-butyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)ethanoate
MOLECULAR FORMULA: C14H19N3O3
MOLECULAR WEIGHT: 277.31896
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C=C(N2)C(C)(C)C
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Product OPENEYE NAME: diethyl 1-[(4-chlorophenyl)carbamoyl]pyrrolidine-2,5-dicarboxylate
CAS Name: 1-[(4-chloroanilino)-oxomethyl]pyrrolidine-2,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 1-[(4-chlorophenyl)carbamoyl]pyrrolidine-2,5-dicarboxylate
SYSTEMATIC NAME: diethyl 1-[(4-chlorophenyl)carbamoyl]pyrrolidine-2,5-dicarboxylate
MOLECULAR FORMULA: C17H21ClN2O5
MOLECULAR WEIGHT: 368.81204
SMILES: CCOC(=O)C1CCC(N1C(=O)NC2=CC=C(C=C2)Cl)C(=O)OCC
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Product OPENEYE NAME: 3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide
CAS Name: 3-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide
IUPAC NAME: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide
MOLECULAR FORMULA: C21H18ClF3N2O4S
MOLECULAR WEIGHT: 486.89183
SMILES: C1=CC(=CC(=C1)NC(=O)CCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: 3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]-N-(4-methoxyphenyl)propanamide
CAS Name: 3-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]-N-(4-methoxyphenyl)propanamide
IUPAC NAME: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C21H21ClN2O5S
MOLECULAR WEIGHT: 448.91984
SMILES: COC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2,7-bis(trifluoromethyl)-1H-quinolin-4-one
CAS Name: 2,7-bis(trifluoromethyl)-1H-quinolin-4-one
IUPAC NAME: 2,7-bis(trifluoromethyl)-1H-quinolin-4-one
SYSTEMATIC NAME: 2,7-bis(trifluoromethyl)-1H-quinolin-4-one
MOLECULAR FORMULA: C11H5F6NO
MOLECULAR WEIGHT: 281.153919
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(F)(F)F
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Product OPENEYE NAME: N-(benzylideneamino)-5-hex-1-ynyl-furan-2-carboxamide
CAS Name: 5-hex-1-ynyl-N-[(phenylmethylene)amino]-2-furancarboxamide
IUPAC NAME: N-(benzylideneamino)-5-hex-1-ynylfuran-2-carboxamide
SYSTEMATIC NAME: 5-hex-1-ynyl-N-[(phenylmethylidene)amino]furan-2-carboxamide
MOLECULAR FORMULA: C18H18N2O2
MOLECULAR WEIGHT: 294.34772
SMILES: CCCCC#CC1=CC=C(O1)C(=O)NN=CC2=CC=CC=C2
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Product OPENEYE NAME: 5-hex-1-ynyl-N-(2-thienylmethyleneamino)furan-2-carboxamide
CAS Name: 5-hex-1-ynyl-N-(thiophen-2-ylmethylideneamino)-2-furancarboxamide
IUPAC NAME: 5-hex-1-ynyl-N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide
SYSTEMATIC NAME: 5-hex-1-ynyl-N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CCCCC#CC1=CC=C(O1)C(=O)NN=CC2=CC=CS2
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