3,6-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3,6-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3,6-dimethyl-N-(o-tolyl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3,6-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3,6-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3,6-dimethyl-N-(o-tolyl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H22N4O/c1-14-9-11-18(12-10-14)27-22-21(17(4)26-27)19(13-16(3)24-22)23(28)25-20-8-6-5-7-15(20)2/h5-13H,1-4H3,(H,25,28)