Product OPENEYE NAME: 2-[2-(2,4-dichlorophenyl)sulfonylethylsulfanyl]-6-(methoxymethyl)-1H-pyrimidin-4-one
CAS Name: 2-[2-(2,4-dichlorophenyl)sulfonylethylthio]-6-(methoxymethyl)-1H-pyrimidin-4-one
IUPAC NAME: 2-[2-(2,4-dichlorophenyl)sulfonylethylsulfanyl]-6-(methoxymethyl)-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[2-(2,4-dichlorophenyl)sulfonylethylsulfanyl]-6-(methoxymethyl)-1H-pyrimidin-4-one
MOLECULAR FORMULA: C14H14Cl2N2O4S2
MOLECULAR WEIGHT: 409.30796
SMILES: COCC1=CC(=O)N=C(N1)SCCS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide
CAS Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-3,4-dimethoxybenzamide
IUPAC NAME: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C20H17BrF3N3O3
MOLECULAR WEIGHT: 484.26649
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Br)NC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide
CAS Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]benzamide
IUPAC NAME: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C21H20F3N3O4
MOLECULAR WEIGHT: 435.39641
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 3,4-dimethoxy-N-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide
CAS Name: 3,4-dimethoxy-N-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrazolyl]benzamide
IUPAC NAME: 3,4-dimethoxy-N-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[2-methyl-5-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C21H17F6N3O3
MOLECULAR WEIGHT: 473.368399
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide
CAS Name: N-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-3,4-dimethoxybenzamide
IUPAC NAME: N-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C20H17F4N3O3
MOLECULAR WEIGHT: 423.360893
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide
CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-1-(4-chlorophenyl)-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H18Cl2FN3OS
MOLECULAR WEIGHT: 438.345823
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: 1-(4-chlorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylthio]ethyl]-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C21H19ClF3N3OS
MOLECULAR WEIGHT: 453.90827
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-[2-[(4-fluorophenyl)methylsulfanyl]ethyl]-5-methyl-pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-fluorophenyl)methylthio]ethyl]-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N-[2-[(4-fluorophenyl)methylsulfanyl]ethyl]-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[2-[(4-fluorophenyl)methylsulfanyl]ethyl]-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H19ClFN3OS
MOLECULAR WEIGHT: 403.900763
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCSCC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-pyrazolecarboxamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C23H25ClN4O
MOLECULAR WEIGHT: 408.9238
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thienylmethyl)pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide
IUPAC NAME: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C23H20ClN3OS
MOLECULAR WEIGHT: 421.9424
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CC=CS4
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Product OPENEYE NAME: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide
IUPAC NAME: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H21ClN4O
MOLECULAR WEIGHT: 416.90274
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4
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Product OPENEYE NAME: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone
IUPAC NAME: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C22H23ClN4O2
MOLECULAR WEIGHT: 410.89662
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
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Product OPENEYE NAME: 3-(3-methylindol-1-yl)-N-(4-morpholinophenyl)propanamide
CAS Name: 3-(3-methyl-1-indolyl)-N-[4-(4-morpholinyl)phenyl]propanamide
IUPAC NAME: 3-(3-methylindol-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
SYSTEMATIC NAME: 3-(3-methylindol-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: 3-(3-methylindol-1-yl)-N-(2-morpholinophenyl)propanamide
CAS Name: 3-(3-methyl-1-indolyl)-N-[2-(4-morpholinyl)phenyl]propanamide
IUPAC NAME: 3-(3-methylindol-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
SYSTEMATIC NAME: 3-(3-methylindol-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=CC=C3N4CCOCC4
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Product OPENEYE NAME: 3-(3-methylindol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide
CAS Name: 3-(3-methyl-1-indolyl)-N-[4-(1-piperidinyl)phenyl]propanamide
IUPAC NAME: 3-(3-methylindol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide
SYSTEMATIC NAME: 3-(3-methylindol-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide
MOLECULAR FORMULA: C23H27N3O
MOLECULAR WEIGHT: 361.47998
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4
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Product OPENEYE NAME: N-indan-2-yl-3-(3-methylindol-1-yl)propanamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(3-methyl-1-indolyl)propanamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-3-(3-methylindol-1-yl)propanamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-3-(3-methylindol-1-yl)propanamide
MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CC4=CC=CC=C4C3
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Product OPENEYE NAME: 3-[5-[4-(benzofuran-2-yl)thiazol-2-yl]-2-thienyl]isoxazole
CAS Name: 3-[5-[4-(2-benzofuranyl)-2-thiazolyl]-2-thiophenyl]isoxazole
IUPAC NAME: 3-[5-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophen-2-yl]-1,2-oxazole
SYSTEMATIC NAME: 3-[5-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophen-2-yl]-1,2-oxazole
MOLECULAR FORMULA: C18H10N2O2S2
MOLECULAR WEIGHT: 350.4142
SMILES: C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC=C(S4)C5=NOC=C5
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Product OPENEYE NAME: 3-[5-[4-(benzothiophen-3-yl)thiazol-2-yl]-2-thienyl]isoxazole
CAS Name: 3-[5-[4-(1-benzothiophen-3-yl)-2-thiazolyl]-2-thiophenyl]isoxazole
IUPAC NAME: 3-[5-[4-(1-benzothiophen-3-yl)-1,3-thiazol-2-yl]thiophen-2-yl]-1,2-oxazole
SYSTEMATIC NAME: 3-[5-[4-(1-benzothiophen-3-yl)-1,3-thiazol-2-yl]thiophen-2-yl]-1,2-oxazole
MOLECULAR FORMULA: C18H10N2OS3
MOLECULAR WEIGHT: 366.4798
SMILES: C1=CC=C2C(=C1)C(=CS2)C3=CSC(=N3)C4=CC=C(S4)C5=NOC=C5
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Product OPENEYE NAME: methyl 2-[2-(5-isoxazol-3-yl-2-thienyl)-5-methyl-thiazol-4-yl]acetate
CAS Name: 2-[2-[5-(3-isoxazolyl)-2-thiophenyl]-5-methyl-4-thiazolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[5-methyl-2-[5-(1,2-oxazol-3-yl)thiophen-2-yl]-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: methyl 2-[5-methyl-2-[5-(1,2-oxazol-3-yl)thiophen-2-yl]-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C14H12N2O3S2
MOLECULAR WEIGHT: 320.38668
SMILES: CC1=C(N=C(S1)C2=CC=C(S2)C3=NOC=C3)CC(=O)OC
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Product OPENEYE NAME: N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]benzamide
CAS Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]benzamide
IUPAC NAME: N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]phenyl]benzamide
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: C1CS(=O)(=O)CCN1CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C15H12FN3O5S
MOLECULAR WEIGHT: 365.336283
SMILES: C1C2=CC(=CC(=C2OCO1)CNS(=O)(=O)C3=CC=CC4=NON=C43)F
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Product OPENEYE NAME: 5-(3,5-dichlorophenoxy)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]furan-2-carboxamide
CAS Name: 5-(3,5-dichlorophenoxy)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-furancarboxamide
IUPAC NAME: 5-(3,5-dichlorophenoxy)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-[3,5-bis(chloranyl)phenoxy]-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H14Cl2FNO5
MOLECULAR WEIGHT: 438.233263
SMILES: C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=CC=C(O3)OC4=CC(=CC(=C4)Cl)Cl)F
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Product OPENEYE NAME: 3-(2,6-dichlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-isoxazole-4-carboxamide
CAS Name: 3-(2,6-dichlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: 3-(2,6-dichlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C20H15Cl2FN2O4
MOLECULAR WEIGHT: 437.248503
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NCC3=C4C(=CC(=C3)F)COCO4
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C21H14ClF4NO4
MOLECULAR WEIGHT: 455.786773
SMILES: C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=C(OC(=C3)C4=CC=C(C=C4)Cl)C(F)(F)F)F
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