4-(3,4-dimethoxyphenyl)-3-methyl-6-oxidanylidene-1-(2-phenoxyethanoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-methyl-6-oxidanylidene-1-(2-phenoxyethanoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-1-(2-phenoxyacetyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-1-(1-oxo-2-phenoxyethyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-methyl-6-oxo-1-(2-phenoxyacetyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-(3,4-dimethoxyphenyl)-6-keto-3-methyl-1-(2-phenoxyacetyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C(=O)COC3=CC=CC=C3)C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C(=O)COC3=CC=CC=C3)C#N)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O5/c1-14-21-22(15-9-10-18(31-2)19(11-15)32-3)17(12-25)24(30)26-23(21)28(27-14)20(29)13-33-16-7-5-4-6-8-16/h4-11,17,22,27H,13H2,1-3H3