N-(4-methylphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: 2-[3-oxo-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(4-methylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-methylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: 2-[3-keto-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(p-tolyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O2/c1-15-5-9-17(10-6-15)24-20(27)14-25-21-19(4-3-13-23-21)22(28)26(25)18-11-7-16(2)8-12-18/h3-13H,14H2,1-2H3,(H,24,27)