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

Systemtic Name: 6-cyclopropyl-N-(4-ethanoylphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-6-cyclopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetylphenyl)-6-cyclopropyl-3-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-6-cyclopropyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-6-cyclopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C26H24N4O2/c1-15-4-12-21(13-5-15)30-25-24(16(2)29-30)22(14-23(28-25)19-6-7-19)26(32)27-20-10-8-18(9-11-20)17(3)31/h4-5,8-14,19H,6-7H2,1-3H3,(H,27,32)