Product OPENEYE NAME: dimethyl 1-[(6aS,8S)-2,3-dimethoxy-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]triazole-4,5-dicarboxylate
CAS Name: 1-[(6aS,8S)-2,3-dimethoxy-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]triazole-4,5-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1-[(6aS,8S)-2,3-dimethoxy-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]triazole-4,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 1-[(6aS,8S)-2,3-dimethoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]-1,2,3-triazole-4,5-dicarboxylate
MOLECULAR FORMULA: C20H21N5O7
MOLECULAR WEIGHT: 443.41004
SMILES: COC1=C(C=C2C(=C1)C(=O)N3C[C@H](C[C@H]3C=N2)N4C(=C(N=N4)C(=O)OC)C(=O)OC)OC
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Product OPENEYE NAME: N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
CAS Name: N-[1-(cyclopropylmethyl)-2-oxo-6-phenyl-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide
IUPAC NAME: N-[1-(cyclopropylmethyl)-2-oxo-6-phenylpyridin-3-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[1-(cyclopropylmethyl)-2-oxidanylidene-6-phenyl-pyridin-3-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
MOLECULAR FORMULA: C30H31N5O3
MOLECULAR WEIGHT: 509.59884
SMILES: C1CC1CN2C(=CC=C(C2=O)NC(=O)N3CCC(CC3)N4C=C(NC4=O)C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(2-hydroxyacetyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-(2-hydroxy-1-oxoethyl)-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(2-hydroxyacetyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(2-oxidanylethanoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C24H27ClN6O4S
MOLECULAR WEIGHT: 531.02698
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)NC3CN(CCC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C(=O)CO
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Product OPENEYE NAME: 2-[4-[(4-amino-2-phenyl-pyrimidin-5-yl)methyl]-3-methyl-2-thienyl]ethanol
CAS Name: 2-[4-[(4-amino-2-phenyl-5-pyrimidinyl)methyl]-3-methyl-2-thiophenyl]ethanol
IUPAC NAME: 2-[4-[(4-amino-2-phenylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl]ethanol
SYSTEMATIC NAME: 2-[4-[(4-azanyl-2-phenyl-pyrimidin-5-yl)methyl]-3-methyl-thiophen-2-yl]ethanol
MOLECULAR FORMULA: C18H19N3OS
MOLECULAR WEIGHT: 325.42796
SMILES: CC1=C(SC=C1CC2=CN=C(N=C2N)C3=CC=CC=C3)CCO
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Product OPENEYE NAME: N,N-dimethyl-4-[3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]aniline
CAS Name: N,N-dimethyl-4-[3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]aniline
IUPAC NAME: N,N-dimethyl-4-[3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]aniline
MOLECULAR FORMULA: C23H23N3
MOLECULAR WEIGHT: 341.44882
SMILES: CN(C)C1=CC=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 5-(4-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
CAS Name: 5-(4-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
IUPAC NAME: 5-(4-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
MOLECULAR FORMULA: C21H17ClN2
MOLECULAR WEIGHT: 332.82608
SMILES: C1C(NN=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: [(2R,3R,4S,5S)-3-acetoxy-2-dibenzyloxyphosphoryloxy-5-(dimethoxyphosphorylamino)tetrahydropyran-4-yl] acetate
CAS Name: acetic acid [(2R,3R,4S,5S)-3-acetyloxy-2-bis(phenylmethoxy)phosphoryloxy-5-(dimethoxyphosphorylamino)-4-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5S)-3-acetyloxy-2-bis(phenylmethoxy)phosphoryloxy-5-(dimethoxyphosphorylamino)oxan-4-yl] acetate
SYSTEMATIC NAME: [(2R,3R,4S,5S)-3-acetyloxy-2-bis(phenylmethoxy)phosphoryloxy-5-(dimethoxyphosphorylamino)oxan-4-yl] ethanoate
MOLECULAR FORMULA: C25H33NO12P2
MOLECULAR WEIGHT: 601.476542
SMILES: CC(=O)O[C@H]1[C@H](CO[C@@H]([C@@H]1OC(=O)C)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NP(=O)(OC)OC
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Product OPENEYE NAME: 5-(2-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
CAS Name: 5-(2-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
IUPAC NAME: 5-(2-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
SYSTEMATIC NAME: 5-(2-chlorophenyl)-3-(4-phenylphenyl)-4,5-dihydro-1H-pyrazole
MOLECULAR FORMULA: C21H17ClN2
MOLECULAR WEIGHT: 332.82608
SMILES: C1C(NN=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl
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MOLECULAR FORMULA: C17H18ClNO3S2
MOLECULAR WEIGHT: 383.91272
SMILES: C1CC2(CC3=CC=CC=C3CC1C2NS(=O)(=O)C4=CC=C(S4)Cl)O
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Product OPENEYE NAME: [(2R,3R,4S,5S)-3-acetoxy-5-azido-2-phosphonooxy-tetrahydropyran-4-yl] acetate
CAS Name: acetic acid [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxy-4-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxyoxan-4-yl] acetate
SYSTEMATIC NAME: [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-phosphonooxy-oxan-4-yl] ethanoate
MOLECULAR FORMULA: C9H14N3O9P
MOLECULAR WEIGHT: 339.195921
SMILES: CC(=O)O[C@H]1[C@H](CO[C@@H]([C@@H]1OC(=O)C)OP(=O)(O)O)N=[N+]=[N-]
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Product OPENEYE NAME: [(2R,3R,4S,5S)-3-acetoxy-5-azido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-tetrahydropyran-4-yl] acetate
CAS Name: acetic acid [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-4-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyoxan-4-yl] acetate
SYSTEMATIC NAME: [(2R,3R,4S,5S)-3-acetyloxy-5-azido-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxan-4-yl] ethanoate
MOLECULAR FORMULA: C18H25N5O17P2
MOLECULAR WEIGHT: 645.361922
SMILES: CC(=O)O[C@H]1[C@H](CO[C@@H]([C@@H]1OC(=O)C)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)N=[N+]=[N-]
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Product OPENEYE NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridyl)benzenesulfonamide
CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridinyl)benzenesulfonamide
IUPAC NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxopyridin-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-(4-chloranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C17H13ClN2O5S
MOLECULAR WEIGHT: 392.81352
SMILES: C1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O
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MOLECULAR FORMULA: C40H47N7O11
MOLECULAR WEIGHT: 801.84148
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]2CC3=CC=C(C=C3)OC4=CC(=CC(=C4O)[N+](=O)[O-])C[C@@H](C(=O)N1)N(C2=O)C)C)C)CC5=CC=C(C=C5)OC)C)C
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MOLECULAR FORMULA: C41H49N7O11
MOLECULAR WEIGHT: 815.86806
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]2CC3=CC=C(C=C3)OC4=CC(=CC(=C4OC)[N+](=O)[O-])C[C@@H](C(=O)N1)N(C2=O)C)C)C)CC5=CC=C(C=C5)OC)C)C
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Product OPENEYE NAME: 4-(4-chlorophenyl)-N-(1-hydroxy-2-oxo-3-pyridyl)benzenesulfonamide
CAS Name: 4-(4-chlorophenyl)-N-(1-hydroxy-2-oxo-3-pyridinyl)benzenesulfonamide
IUPAC NAME: 4-(4-chlorophenyl)-N-(1-hydroxy-2-oxopyridin-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C17H13ClN2O4S
MOLECULAR WEIGHT: 376.81412
SMILES: C1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O
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Product OPENEYE NAME: N-[1-[[(1R)-1-[5-[3,5-dichloro-2-(2,2-difluoroethoxy)phenyl]-3-fluoro-2-pyridyl]ethyl]carbamoyl]cyclopropyl]isoxazole-3-carboxamide
CAS Name: N-[1-[[[(1R)-1-[5-[3,5-dichloro-2-(2,2-difluoroethoxy)phenyl]-3-fluoro-2-pyridinyl]ethyl]amino]-oxomethyl]cyclopropyl]-3-isoxazolecarboxamide
IUPAC NAME: N-[1-[[(1R)-1-[5-[3,5-dichloro-2-(2,2-difluoroethoxy)phenyl]-3-fluoropyridin-2-yl]ethyl]carbamoyl]cyclopropyl]-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-[1-[[(1R)-1-[5-[2-[2,2-bis(fluoranyl)ethoxy]-3,5-bis(chloranyl)phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]carbamoyl]cyclopropyl]-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C23H19Cl2F3N4O4
MOLECULAR WEIGHT: 543.32257
SMILES: C[C@H](C1=C(C=C(C=N1)C2=CC(=CC(=C2OCC(F)F)Cl)Cl)F)NC(=O)C3(CC3)NC(=O)C4=NOC=C4
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Product OPENEYE NAME: (E)-3-[5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one
CAS Name: (E)-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-2-propen-1-one
IUPAC NAME: (E)-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-3H-pyridazin-4-yl]-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C28H22N2O2
MOLECULAR WEIGHT: 418.48648
SMILES: C1C(=C(C=NN1C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1R)-1-[5-[3,5-dichloro-2-(2,2-difluoroethoxy)phenyl]-3-fluoro-2-pyridyl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropanecarboxamide
CAS Name: N-[(1R)-1-[5-[3,5-dichloro-2-(2,2-difluoroethoxy)phenyl]-3-fluoro-2-pyridinyl]ethyl]-1-[(2,2,2-trifluoro-1-oxoethyl)amino]-1-cyclopropanecarboxamide
IUPAC NAME: N-[(1R)-1-[5-[3,5-dichloro-2-(2,2-difluoroethoxy)phenyl]-3-fluoropyridin-2-yl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-[5-[2-[2,2-bis(fluoranyl)ethoxy]-3,5-bis(chloranyl)phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]-1-[2,2,2-tris(fluoranyl)ethanoylamino]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C21H17Cl2F6N3O3
MOLECULAR WEIGHT: 544.274399
SMILES: C[C@H](C1=C(C=C(C=N1)C2=CC(=CC(=C2OCC(F)F)Cl)Cl)F)NC(=O)C3(CC3)NC(=O)C(F)(F)F
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