3-methyl-N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(2-methylbutan-2-yl)-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-tert-amyl-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-6-26(4,5)28-25(31)21-16-22(19-10-8-7-9-11-19)27-24-23(21)18(3)29-30(24)20-14-12-17(2)13-15-20/h7-16H,6H2,1-5H3,(H,28,31)