Product OPENEYE NAME: tert-butyl 6-amino-5-cyano-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-1'-carboxylate
CAS Name: 6-amino-5-cyano-3-propyl-1'-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 6-amino-5-cyano-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-1'-carboxylate
SYSTEMATIC NAME: tert-butyl 6-azanyl-5-cyano-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-1'-carboxylate
MOLECULAR FORMULA: C19H27N5O3
MOLECULAR WEIGHT: 373.44938
SMILES: CCCC1=C2C(=NN1)OC(=C(C23CCN(CC3)C(=O)OC(C)(C)C)C#N)N
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Product OPENEYE NAME: (8R,8aR)-6-amino-8-(2,3-dichlorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8R,8aR)-6-amino-8-(2,3-dichlorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8R,8aR)-6-amino-8-(2,3-dichlorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8R,8aR)-6-azanyl-8-[2,3-bis(chloranyl)phenyl]-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C21H19Cl2N5
MOLECULAR WEIGHT: 412.31506
SMILES: CCCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: (8S,8aR)-6-amino-8-(3-chlorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8S,8aR)-6-amino-8-(3-chlorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8S,8aR)-6-amino-8-(3-chlorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8S,8aR)-6-azanyl-8-(3-chlorophenyl)-2-ethyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C20H18ClN5
MOLECULAR WEIGHT: 363.84342
SMILES: CCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (8R,8aR)-6-amino-2-ethyl-8-(3,4,5-trimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8R,8aR)-6-amino-2-ethyl-8-(3,4,5-trimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8R,8aR)-6-amino-2-ethyl-8-(3,4,5-trimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8R,8aR)-6-azanyl-2-ethyl-8-(3,4,5-trimethoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C23H25N5O3
MOLECULAR WEIGHT: 419.4763
SMILES: CCN1CC=C2[C@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: (4S)-2-amino-4-(4-isopropoxy-3-methoxy-phenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
CAS Name: (4S)-2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
IUPAC NAME: (4S)-2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SYSTEMATIC NAME: (4S)-2-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC(C)C)OC)C(=O)O1
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Product OPENEYE NAME: (8R,8aR)-6-amino-8-(2,6-dichlorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8R,8aR)-6-amino-8-(2,6-dichlorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8R,8aR)-6-amino-8-(2,6-dichlorophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8R,8aR)-6-azanyl-8-[2,6-bis(chloranyl)phenyl]-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C21H19Cl2N5
MOLECULAR WEIGHT: 412.31506
SMILES: CCCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: (4R)-2-amino-4-(3,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: (4R)-2-amino-4-(3,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4R)-2-amino-4-(3,5-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4R)-2-azanyl-4-(3,5-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CC1(CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC(=CC(=C3)OC)OC)C(=O)C1)C
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Product OPENEYE NAME: (4R)-6-amino-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C25H26N4O3
MOLECULAR WEIGHT: 430.49894
SMILES: CC1=CC=C(C=C1)N2C3=C([C@H](C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC(C)C)OC)C(=N2)C
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Product OPENEYE NAME: (4R)-2-amino-4-(4-isopropoxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: (4R)-2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4R)-2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4R)-2-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CC(C)OC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OC
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Product OPENEYE NAME: (4R)-6-amino-4-(4-benzyloxy-3-methoxy-phenyl)-3-tert-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-3-tert-butyl-4-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-3-tert-butyl-4-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-3-tert-butyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C25H26N4O3
MOLECULAR WEIGHT: 430.49894
SMILES: CC(C)(C)C1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
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