N-(4-ethanoylphenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetylphenyl)-3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H22N4O2/c1-14-5-11-20(12-6-14)28-23-22(16(3)27-28)21(13-15(2)25-23)24(30)26-19-9-7-18(8-10-19)17(4)29/h5-13H,1-4H3,(H,26,30)