3-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-methyl-6-oxo-1-(p-tolyl)-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-methyl-1-(4-methylphenyl)-6-oxo-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 3-methyl-1-(4-methylphenyl)-6-oxo-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-keto-3-methyl-1-(p-tolyl)-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=O)C(=C(C3=C(N2)C)C4=C(C(=C(C=C4)OC)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=O)C(=C(C3=C(N2)C)C4=C(C(=C(C=C4)OC)OC)OC)C#N

InChI

InChI=1S/C24H22N4O4/c1-13-6-8-15(9-7-13)28-23-19(14(2)27-28)20(17(12-25)24(29)26-23)16-10-11-18(30-3)22(32-5)21(16)31-4/h6-11,27H,1-5H3