Product OPENEYE NAME: ethyl 2-[3-(4-chlorophenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
CAS Name: 2-[3-(4-chlorophenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(4-chlorophenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-(4-chlorophenyl)-2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate
MOLECULAR FORMULA: C17H16ClN3O3
MOLECULAR WEIGHT: 345.78024
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C(=C(N2)C)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 9-(5-chloro-2-hydroxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CAS Name: 9-(5-chloro-2-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
IUPAC NAME: 9-(5-chloro-2-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
SYSTEMATIC NAME: 9-(5-chloranyl-2-oxidanyl-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
MOLECULAR FORMULA: C20H20ClNO3
MOLECULAR WEIGHT: 357.8307
SMILES: CN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)O)C(=O)CCC2
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Product OPENEYE NAME: ethyl 2-[7-oxo-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
CAS Name: 2-[2-(4-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(4-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-(4-methylphenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C=C(N2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: ethyl 2-(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetate
CAS Name: 2-(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetate
SYSTEMATIC NAME: ethyl 2-(3-cyano-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)ethanoate
MOLECULAR FORMULA: C11H10N4O3
MOLECULAR WEIGHT: 246.2221
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C(=CN2)C#N
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Product OPENEYE NAME: (2S)-2-[(5-tert-butylfuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2S)-2-[[(5-tert-butyl-2-furanyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2S)-2-[(5-tert-butylfuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[(5-tert-butylfuran-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CC(C)(C)C1=CC=C(O1)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2R)-2-[(5-tert-butylfuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2R)-2-[[(5-tert-butyl-2-furanyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2R)-2-[(5-tert-butylfuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-[(5-tert-butylfuran-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CC(C)(C)C1=CC=C(O1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: 9-(3,5-dichloro-4-hydroxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CAS Name: 9-(3,5-dichloro-4-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
IUPAC NAME: 9-(3,5-dichloro-4-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
SYSTEMATIC NAME: 9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
MOLECULAR FORMULA: C20H19Cl2NO3
MOLECULAR WEIGHT: 392.27576
SMILES: CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Cl)O)Cl)C(=O)CCC2
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Product OPENEYE NAME: 2-(1,8-dioxo-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl)acetic acid
CAS Name: 2-(1,8-dioxo-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl)acetic acid
IUPAC NAME: 2-(1,8-dioxo-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl)acetic acid
SYSTEMATIC NAME: 2-[1,8-bis(oxidanylidene)-9-phenyl-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: C1CC2=C(C(C3=C(N2CC(=O)O)CCCC3=O)C4=CC=CC=C4)C(=O)C1
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Product OPENEYE NAME: 9-(3,5-dichloro-4-hydroxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(3,5-dichloro-4-hydroxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(3,5-dichloro-4-hydroxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C19H17Cl2NO3
MOLECULAR WEIGHT: 378.24918
SMILES: C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC(=C(C(=C4)Cl)O)Cl)C(=O)C1
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Product OPENEYE NAME: ethyl 2-[3-(4-chlorophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
CAS Name: 2-[3-(4-chlorophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(4-chlorophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-(4-chlorophenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate
MOLECULAR FORMULA: C16H14ClN3O3
MOLECULAR WEIGHT: 331.75366
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-morpholino-quinazolin-4-amine
CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-morpholinyl)-4-quinazolinamine
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-morpholin-4-ylquinazolin-4-amine
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-morpholin-4-yl-quinazolin-4-amine
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: COC1=CC(=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCOCC4)OC
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Product OPENEYE NAME: 2-[4-[4-(2,4-dimethoxyanilino)quinazolin-2-yl]piperazin-1-yl]ethanol
CAS Name: 2-[4-[4-(2,4-dimethoxyanilino)-2-quinazolinyl]-1-piperazinyl]ethanol
IUPAC NAME: 2-[4-[4-(2,4-dimethoxyanilino)quinazolin-2-yl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[4-[(2,4-dimethoxyphenyl)amino]quinazolin-2-yl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C22H27N5O3
MOLECULAR WEIGHT: 409.48148
SMILES: COC1=CC(=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)CCO)OC
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Product OPENEYE NAME: 9-(3,5-dichloro-4-ethoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
CAS Name: 9-(3,5-dichloro-4-ethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
IUPAC NAME: 9-(3,5-dichloro-4-ethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
SYSTEMATIC NAME: 9-[3,5-bis(chloranyl)-4-ethoxy-phenyl]-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
MOLECULAR FORMULA: C22H23Cl2NO3
MOLECULAR WEIGHT: 420.32892
SMILES: CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)Cl
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Product OPENEYE NAME: 9-(3,5-dichloro-4-ethoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(3,5-dichloro-4-ethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(3,5-dichloro-4-ethoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-[3,5-bis(chloranyl)-4-ethoxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C21H21Cl2NO3
MOLECULAR WEIGHT: 406.30234
SMILES: CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Cl
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Product OPENEYE NAME: 2-methoxy-5-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)benzoic acid
CAS Name: 2-methoxy-5-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)benzoic acid
IUPAC NAME: 2-methoxy-5-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)benzoic acid
SYSTEMATIC NAME: 2-methoxy-5-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]benzoic acid
MOLECULAR FORMULA: C22H23NO5
MOLECULAR WEIGHT: 381.42172
SMILES: CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)OC)C(=O)O)C(=O)CCC2
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Product OPENEYE NAME: 5-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-2-methoxy-benzoic acid
CAS Name: 5-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-2-methoxybenzoic acid
IUPAC NAME: 5-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-2-methoxybenzoic acid
SYSTEMATIC NAME: 5-[10-ethyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]-2-methoxy-benzoic acid
MOLECULAR FORMULA: C23H25NO5
MOLECULAR WEIGHT: 395.4483
SMILES: CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)OC)C(=O)O)C(=O)CCC2
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Product OPENEYE NAME: 5-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxy-benzoic acid
CAS Name: 5-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxybenzoic acid
IUPAC NAME: 5-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxybenzoic acid
SYSTEMATIC NAME: 5-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-2-methoxy-benzoic acid
MOLECULAR FORMULA: C21H21NO5
MOLECULAR WEIGHT: 367.39514
SMILES: COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)C(=O)O
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Product OPENEYE NAME: 9-(3,5-dichloro-4-methoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS Name: 9-(3,5-dichloro-4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
IUPAC NAME: 9-(3,5-dichloro-4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
MOLECULAR FORMULA: C20H19Cl2NO3
MOLECULAR WEIGHT: 392.27576
SMILES: COC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Cl
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Product OPENEYE NAME: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H23FN2O4
MOLECULAR WEIGHT: 386.416723
SMILES: COC1=C(C=C(C=C1)CCNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F)OC
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Product OPENEYE NAME: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H23FN2O4
MOLECULAR WEIGHT: 386.416723
SMILES: COC1=C(C=C(C=C1)CCNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)F)OC
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Product OPENEYE NAME: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]benzoic acid
CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]benzoic acid
IUPAC NAME: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]benzoic acid
SYSTEMATIC NAME: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(ethyl)amino]benzoic acid
MOLECULAR FORMULA: C15H13N3O4S2
MOLECULAR WEIGHT: 363.41142
SMILES: CCN(C1=CC=CC=C1C(=O)O)S(=O)(=O)C2=CC=CC3=NSN=C32
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Product OPENEYE NAME: N-(2-furylmethyl)-1-(4-pyridyl)methanamine
CAS Name: N-(2-furanylmethyl)-1-pyridin-4-ylmethanamine
IUPAC NAME: N-(furan-2-ylmethyl)-1-pyridin-4-ylmethanamine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-pyridin-4-yl-methanamine
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: C1=COC(=C1)CNCC2=CC=NC=C2
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Product OPENEYE NAME: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-benzimidazol-1-yl]acetamide
CAS Name: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-1-benzimidazolyl]acetamide
IUPAC NAME: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-iminobenzimidazol-1-yl]acetamide
SYSTEMATIC NAME: 2-[2-azanylidene-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-1-yl]ethanamide
MOLECULAR FORMULA: C21H26N4O2
MOLECULAR WEIGHT: 366.45674
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N
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Product OPENEYE NAME: 2-[3-[(2-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]acetamide
CAS Name: 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]acetamide
IUPAC NAME: 2-[3-[(2-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]acetamide
SYSTEMATIC NAME: 2-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]ethanamide
MOLECULAR FORMULA: C16H15ClN4O
MOLECULAR WEIGHT: 314.7695
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N)Cl
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