Product OPENEYE NAME: 1-(4-chlorophenyl)-N,5-dimethyl-N-(1-methyl-4-piperidyl)pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-(1-methyl-4-piperidinyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C18H23ClN4O
MOLECULAR WEIGHT: 346.85442
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C3CCN(CC3)C
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Product OPENEYE NAME: ethyl 1-[2-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]phenyl]piperidine-4-carboxylate
CAS Name: 1-[2-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]phenyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C27H36N2O3
MOLECULAR WEIGHT: 436.58634
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CN3CCC(CC3)C4=CC=CC=C4OC
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Product OPENEYE NAME: ethyl 1-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]piperidine-4-carboxylate
CAS Name: 1-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C25H32N2O2
MOLECULAR WEIGHT: 392.53378
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CN3CCCC4=C3C=CC(=C4)C
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-5,7-dimethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 3-(4-methoxyphenyl)-5,7-dimethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 3-(4-methoxyphenyl)-5,7-dimethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5,7-dimethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C16H14F3N3O
MOLECULAR WEIGHT: 321.29707
SMILES: CC1=CC(=NC2=C(C(=NN12)C(F)(F)F)C3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: 2-[2-oxo-2-[2-[[3-(trifluoromethyl)-2-pyridyl]amino]ethylamino]ethyl]sulfanylacetic acid
CAS Name: 2-[[2-oxo-2-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethylamino]ethyl]thio]acetic acid
IUPAC NAME: 2-[2-oxo-2-[2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]ethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C12H14F3N3O3S
MOLECULAR WEIGHT: 337.31807
SMILES: C1=CC(=C(N=C1)NCCNC(=O)CSCC(=O)O)C(F)(F)F
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Product OPENEYE NAME: N-(3-bromo-5-methyl-2-pyridyl)-1-methyl-imidazole-4-sulfonamide
CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-1-methyl-4-imidazolesulfonamide
IUPAC NAME: N-(3-bromo-5-methylpyridin-2-yl)-1-methylimidazole-4-sulfonamide
SYSTEMATIC NAME: N-(3-bromanyl-5-methyl-pyridin-2-yl)-1-methyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C10H11BrN4O2S
MOLECULAR WEIGHT: 331.18894
SMILES: CC1=CC(=C(N=C1)NS(=O)(=O)C2=CN(C=N2)C)Br
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Product OPENEYE NAME: 1-(4-benzyloxyphenyl)-3-(3-bromo-5-methyl-2-pyridyl)urea
CAS Name: 1-(3-bromo-5-methyl-2-pyridinyl)-3-(4-phenylmethoxyphenyl)urea
IUPAC NAME: 1-(3-bromo-5-methylpyridin-2-yl)-3-(4-phenylmethoxyphenyl)urea
SYSTEMATIC NAME: 1-(3-bromanyl-5-methyl-pyridin-2-yl)-3-(4-phenylmethoxyphenyl)urea
MOLECULAR FORMULA: C20H18BrN3O2
MOLECULAR WEIGHT: 412.27982
SMILES: CC1=CC(=C(N=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br
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Product OPENEYE NAME: N-(3-bromo-5-methyl-2-pyridyl)-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-(3-bromo-5-methylpyridin-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-(3-bromanyl-5-methyl-pyridin-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C12H9BrN4O3S
MOLECULAR WEIGHT: 369.19386
SMILES: CC1=CC(=C(N=C1)NS(=O)(=O)C2=CC=CC3=NON=C32)Br
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Product OPENEYE NAME: N-(3-bromo-5-methyl-2-pyridyl)-2-chloro-6-fluoro-benzamide
CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-2-chloro-6-fluorobenzamide
IUPAC NAME: N-(3-bromo-5-methylpyridin-2-yl)-2-chloro-6-fluorobenzamide
SYSTEMATIC NAME: N-(3-bromanyl-5-methyl-pyridin-2-yl)-2-chloranyl-6-fluoranyl-benzamide
MOLECULAR FORMULA: C13H9BrClFN2O
MOLECULAR WEIGHT: 343.578763
SMILES: CC1=CC(=C(N=C1)NC(=O)C2=C(C=CC=C2Cl)F)Br
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Product OPENEYE NAME: 2-[2-[[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]amino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]amino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]amino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C16H14N2O3S3
MOLECULAR WEIGHT: 378.48896
SMILES: CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-oxo-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl]sulfanylacetic acid
CAS Name: 2-[[2-oxo-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]ethyl]thio]acetic acid
IUPAC NAME: 2-[2-oxo-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C20H20N4O3S2
MOLECULAR WEIGHT: 428.5278
SMILES: C1CN(CCN1C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[2-oxo-2-[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylanilino]ethyl]sulfanylacetic acid
CAS Name: 2-[[2-oxo-2-[2-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)thio]anilino]ethyl]thio]acetic acid
IUPAC NAME: 2-[2-oxo-2-[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylanilino]ethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]amino]ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C22H17N3O3S3
MOLECULAR WEIGHT: 467.58368
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)SC4=CC=CC=C4NC(=O)CSCC(=O)O
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Product OPENEYE NAME: 4-[(3-bromo-5-methyl-2-pyridyl)amino]-4-oxo-butanoic acid
CAS Name: 4-[(3-bromo-5-methyl-2-pyridinyl)amino]-4-oxobutanoic acid
IUPAC NAME: 4-[(3-bromo-5-methylpyridin-2-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(3-bromanyl-5-methyl-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H11BrN2O3
MOLECULAR WEIGHT: 287.10994
SMILES: CC1=CC(=C(N=C1)NC(=O)CCC(=O)O)Br
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Product OPENEYE NAME: N-(3-bromo-5-methyl-2-pyridyl)-4-chloro-benzamide
CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-4-chlorobenzamide
IUPAC NAME: N-(3-bromo-5-methylpyridin-2-yl)-4-chlorobenzamide
SYSTEMATIC NAME: N-(3-bromanyl-5-methyl-pyridin-2-yl)-4-chloranyl-benzamide
MOLECULAR FORMULA: C13H10BrClN2O
MOLECULAR WEIGHT: 325.5883
SMILES: CC1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)Cl)Br
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Product OPENEYE NAME: 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane-1-carbonyl]benzoic acid
CAS Name: 2-[oxo-[4-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepan-1-yl]methyl]benzoic acid
IUPAC NAME: 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane-1-carbonyl]benzoic acid
SYSTEMATIC NAME: 2-[[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]carbonyl]benzoic acid
MOLECULAR FORMULA: C18H17F3N4O3
MOLECULAR WEIGHT: 394.34779
SMILES: C1CN(CCN(C1)C(=O)C2=CC=CC=C2C(=O)O)C3=NC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: 2-[2-oxo-2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]ethoxy]acetic acid
CAS Name: 2-[2-oxo-2-[4-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepan-1-yl]ethoxy]acetic acid
IUPAC NAME: 2-[2-oxo-2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]ethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]ethoxy]ethanoic acid
MOLECULAR FORMULA: C14H17F3N4O4
MOLECULAR WEIGHT: 362.30439
SMILES: C1CN(CCN(C1)C(=O)COCC(=O)O)C2=NC=CC(=N2)C(F)(F)F
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Product OPENEYE NAME: N-(4-methoxy-1-methyl-indazol-3-yl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-(4-methoxy-1-methyl-3-indazolyl)-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(4-methoxy-1-methylindazol-3-yl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(4-methoxy-1-methyl-indazol-3-yl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C22H23N5O2
MOLECULAR WEIGHT: 389.45032
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NN(C4=C3C(=CC=C4)OC)C
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: 1-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C25H30N4O
MOLECULAR WEIGHT: 402.5319
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-(3-chloro-4-morpholino-phenyl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(3-chloro-4-morpholin-4-ylphenyl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C23H25ClN4O2
MOLECULAR WEIGHT: 424.9232
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)Cl
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Product OPENEYE NAME: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C22H23ClFN3OS
MOLECULAR WEIGHT: 431.953923
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCCSCC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: N-indan-2-yl-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-5-propylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-5-propyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C22H23N3O
MOLECULAR WEIGHT: 345.43752
SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3
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