Product OPENEYE NAME: 2-[(S)-(4-chlorophenyl)-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile
CAS Name: 2-[(S)-(4-chlorophenyl)-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile
IUPAC NAME: 2-[(S)-(4-chlorophenyl)-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile
SYSTEMATIC NAME: 2-[(S)-(4-chlorophenyl)-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile
MOLECULAR FORMULA: C16H15ClN4O
MOLECULAR WEIGHT: 314.7695
SMILES: CCCC1=C(C(=O)NN1)[C@H](C2=CC=C(C=C2)Cl)C(C#N)C#N
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Product OPENEYE NAME: (4S)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-1-(3-chlorophenyl)-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-1-(3-chlorophenyl)-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H14ClN5O
MOLECULAR WEIGHT: 363.80036
SMILES: CC1=NN(C2=C1[C@@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-1-(3-chlorophenyl)-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H14ClN5O
MOLECULAR WEIGHT: 363.80036
SMILES: CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: (4S,4aR,6S)-2-amino-6-ethyl-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
CAS Name: (4S,4aR,6S)-2-amino-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
IUPAC NAME: (4S,4aR,6S)-2-amino-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
SYSTEMATIC NAME: (4S,4aR,6S)-2-azanyl-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
MOLECULAR FORMULA: C19H18N4S
MOLECULAR WEIGHT: 334.43802
SMILES: CC[C@H]1CC=C2[C@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=CS3
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Product OPENEYE NAME: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C16H12F3N3O2S
MOLECULAR WEIGHT: 367.34559
SMILES: CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide
IUPAC NAME: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 6-methyl-2-[2-(p-tolylsulfonyl)ethylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
CAS Name: 6-methyl-2-[2-(4-methylphenyl)sulfonylethylthio]-4-(trifluoromethyl)-3-pyridinecarbonitrile
IUPAC NAME: 6-methyl-2-[2-(4-methylphenyl)sulfonylethylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 6-methyl-2-[2-(4-methylphenyl)sulfonylethylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C17H15F3N2O2S2
MOLECULAR WEIGHT: 400.43841
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCSC2=C(C(=CC(=N2)C)C(F)(F)F)C#N
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Product OPENEYE NAME: (8S,8aR)-6-amino-8-(3,4-difluorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8S,8aR)-6-amino-8-(3,4-difluorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8S,8aR)-6-amino-8-(3,4-difluorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8S,8aR)-6-azanyl-8-[3,4-bis(fluoranyl)phenyl]-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C21H19F2N5
MOLECULAR WEIGHT: 379.405866
SMILES: CCCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: (4R)-6-amino-4-(3,4-difluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(3,4-difluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(3,4-difluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-[3,4-bis(fluoranyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C14H10F2N4O
MOLECULAR WEIGHT: 288.252206
SMILES: CC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: (4S)-6-amino-4-(3,4-difluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-4-(3,4-difluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-4-(3,4-difluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-4-[3,4-bis(fluoranyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C14H10F2N4O
MOLECULAR WEIGHT: 288.252206
SMILES: CC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: ethyl (4R)-2-amino-4-(3,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
CAS Name: (4R)-2-amino-4-(3,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-2-amino-4-(3,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-2-azanyl-4-[3,4-bis(fluoranyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate
MOLECULAR FORMULA: C21H15F2NO5
MOLECULAR WEIGHT: 399.344306
SMILES: CCOC(=O)C1=C(OC2=C([C@H]1C3=CC(=C(C=C3)F)F)C(=O)OC4=CC=CC=C42)N
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Product OPENEYE NAME: ethyl (4S)-2-amino-4-(3,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
CAS Name: (4S)-2-amino-4-(3,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-2-amino-4-(3,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-2-azanyl-4-[3,4-bis(fluoranyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate
MOLECULAR FORMULA: C21H15F2NO5
MOLECULAR WEIGHT: 399.344306
SMILES: CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC(=C(C=C3)F)F)C(=O)OC4=CC=CC=C42)N
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Product OPENEYE NAME: (8S,8aR)-6-amino-8-(3,4-difluorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8S,8aR)-6-amino-8-(3,4-difluorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8S,8aR)-6-amino-8-(3,4-difluorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8S,8aR)-6-azanyl-8-[3,4-bis(fluoranyl)phenyl]-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C20H17F2N5
MOLECULAR WEIGHT: 365.379286
SMILES: CCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: isopropyl (4R)-2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylate
CAS Name: (4R)-2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (4R)-2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylate
SYSTEMATIC NAME: propan-2-yl (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylate
MOLECULAR FORMULA: C20H18F3NO5
MOLECULAR WEIGHT: 409.35583
SMILES: CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC(C)C)C3=CC=C(C=C3)C(F)(F)F)C(=O)O1
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Product OPENEYE NAME: isopropyl (4S)-2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylate
CAS Name: (4S)-2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (4S)-2-amino-7-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylate
SYSTEMATIC NAME: propan-2-yl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carboxylate
MOLECULAR FORMULA: C20H18F3NO5
MOLECULAR WEIGHT: 409.35583
SMILES: CC1=CC2=C([C@@H](C(=C(O2)N)C(=O)OC(C)C)C3=CC=C(C=C3)C(F)(F)F)C(=O)O1
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Product OPENEYE NAME: 2-[3-(4-fluorophenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile
CAS Name: 2-[3-(4-fluorophenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile
IUPAC NAME: 2-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile
SYSTEMATIC NAME: 2-[3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile
MOLECULAR FORMULA: C12H6FN3OS
MOLECULAR WEIGHT: 259.258943
SMILES: C1C(=O)N(C(=C(C#N)C#N)S1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (4S)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
CAS Name: (4S)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
IUPAC NAME: (4S)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SYSTEMATIC NAME: (4S)-2-azanyl-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
MOLECULAR FORMULA: C25H22N2O6
MOLECULAR WEIGHT: 446.45198
SMILES: CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)COC4=CC=CC(=C4)OC)C(=O)O1
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Product OPENEYE NAME: (4R)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
CAS Name: (4R)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
IUPAC NAME: (4R)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SYSTEMATIC NAME: (4R)-2-azanyl-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
MOLECULAR FORMULA: C25H22N2O6
MOLECULAR WEIGHT: 446.45198
SMILES: CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)COC4=CC=CC(=C4)OC)C(=O)O1
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Product OPENEYE NAME: 6-amino-1'-benzoyl-3-(methoxymethyl)spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
CAS Name: 6-amino-1'-benzoyl-3-(methoxymethyl)-5-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]carbonitrile
IUPAC NAME: 6-amino-1'-benzoyl-3-(methoxymethyl)spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-3-(methoxymethyl)-1'-(phenylcarbonyl)spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
MOLECULAR FORMULA: C20H21N5O3
MOLECULAR WEIGHT: 379.41244
SMILES: COCC1=C2C(=NN1)OC(=C(C23CCN(CC3)C(=O)C4=CC=CC=C4)C#N)N
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Product OPENEYE NAME: (4R)-6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C17H15N5O2
MOLECULAR WEIGHT: 321.3333
SMILES: COCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: (4S)-6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C17H15N5O2
MOLECULAR WEIGHT: 321.3333
SMILES: COCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43
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