Product OPENEYE NAME: 1-(benzothiophen-2-yl)-3-[3,5-bis(trifluoromethyl)phenyl]urea
CAS Name: 1-(1-benzothiophen-2-yl)-3-[3,5-bis(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-(1-benzothiophen-2-yl)-3-[3,5-bis(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-3-[3,5-bis(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C17H10F6N2OS
MOLECULAR WEIGHT: 404.329519
SMILES: C1=CC=C2C(=C1)C=C(S2)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[2-morpholino-5-(trifluoromethyl)phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H25F3N4O2
MOLECULAR WEIGHT: 458.47611
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4
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Product OPENEYE NAME: N-(3,5-dimethoxyphenyl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-(3,5-dimethoxyphenyl)-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(3,5-dimethoxyphenyl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(3,5-dimethoxyphenyl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC)OC
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Product OPENEYE NAME: N-(2,4-difluorophenyl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-(2,4-difluorophenyl)-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(2,4-difluorophenyl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C19H17F2N3O
MOLECULAR WEIGHT: 341.354586
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: (1-phenyl-5-propyl-pyrazol-4-yl)-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone
CAS Name: (1-phenyl-5-propyl-4-pyrazolyl)-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methanone
IUPAC NAME: (1-phenyl-5-propylpyrazol-4-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (1-phenyl-5-propyl-pyrazol-4-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C23H24F3N5O
MOLECULAR WEIGHT: 443.46477
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: N-[3-[(3-chloro-2-fluoro-phenyl)methylsulfanyl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-[3-[(3-chloro-2-fluorophenyl)methylthio]phenyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-[3-[(3-chloro-2-fluorophenyl)methylsulfanyl]phenyl]-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[3-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C26H23ClFN3OS
MOLECULAR WEIGHT: 479.996723
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)SCC4=C(C(=CC=C4)Cl)F
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Product OPENEYE NAME: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone
CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(1-phenyl-5-propyl-4-pyrazolyl)methanone
IUPAC NAME: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-propylpyrazol-4-yl)methanone
SYSTEMATIC NAME: [4-(2-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone
MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
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Product OPENEYE NAME: 1-phenyl-5-propyl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide
CAS Name: 1-phenyl-5-propyl-N-(1H-1,2,4-triazol-5-yl)-4-pyrazolecarboxamide
IUPAC NAME: 1-phenyl-5-propyl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-phenyl-5-propyl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C15H16N6O
MOLECULAR WEIGHT: 296.32714
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NC=NN3
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Product OPENEYE NAME: 1-phenyl-5-propyl-N-(4-pyridylmethyl)pyrazole-4-carboxamide
CAS Name: 1-phenyl-5-propyl-N-(pyridin-4-ylmethyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-phenyl-5-propyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-phenyl-5-propyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C19H20N4O
MOLECULAR WEIGHT: 320.3883
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=CC=NC=C3
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Product OPENEYE NAME: N-(5-tert-butylisoxazol-3-yl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-(5-tert-butyl-3-isoxazolyl)-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(5-tert-butyl-1,2-oxazol-3-yl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(5-tert-butyl-1,2-oxazol-3-yl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H24N4O2
MOLECULAR WEIGHT: 352.43016
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C(C)(C)C
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Product OPENEYE NAME: (2,6-dimethylmorpholin-4-yl)-(1-phenyl-5-propyl-pyrazol-4-yl)methanone
CAS Name: (2,6-dimethyl-4-morpholinyl)-(1-phenyl-5-propyl-4-pyrazolyl)methanone
IUPAC NAME: (2,6-dimethylmorpholin-4-yl)-(1-phenyl-5-propylpyrazol-4-yl)methanone
SYSTEMATIC NAME: (2,6-dimethylmorpholin-4-yl)-(1-phenyl-5-propyl-pyrazol-4-yl)methanone
MOLECULAR FORMULA: C19H25N3O2
MOLECULAR WEIGHT: 327.4207
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CC(OC(C3)C)C
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-(4-methoxy-1-methyl-indazol-3-yl)-2,5-dimethyl-furan-3-carboxamide
CAS Name: N-(4-methoxy-1-methyl-3-indazolyl)-2,5-dimethyl-3-furancarboxamide
IUPAC NAME: N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethylfuran-3-carboxamide
SYSTEMATIC NAME: N-(4-methoxy-1-methyl-indazol-3-yl)-2,5-dimethyl-furan-3-carboxamide
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: CC1=CC(=C(O1)C)C(=O)NC2=NN(C3=C2C(=CC=C3)OC)C
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Product OPENEYE NAME: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C#N
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Product OPENEYE NAME: 2-methyl-4-(2-morpholinophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-4-[2-(4-morpholinyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3N4CCOCC4)C#N
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Product OPENEYE NAME: methyl 2-methyl-4-(2-morpholinophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name: 2-methyl-4-[2-(4-morpholinyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3N4CCOCC4)C(=O)OC
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Product OPENEYE NAME: 2-methyl-5-oxo-4-[5-[4-(trifluoromethoxy)phenyl]-2-furyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 2-methyl-5-oxo-4-[5-[4-(trifluoromethoxy)phenyl]-2-furanyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 2-methyl-5-oxo-4-[5-[4-(trifluoromethoxy)phenyl]furan-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-4-[5-[4-(trifluoromethyloxy)phenyl]furan-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C22H17F3N2O3
MOLECULAR WEIGHT: 414.37719
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)C4=CC=C(C=C4)OC(F)(F)F)C#N
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