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

Systemtic Name: N-(2-ethanoylphenyl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-acetylphenyl)-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-acetylphenyl)-1-ethyl-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-acetylphenyl)-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C25H24N4O2/c1-5-29-24-23(16(3)28-29)20(14-22(26-24)18-12-10-15(2)11-13-18)25(31)27-21-9-7-6-8-19(21)17(4)30/h6-14H,5H2,1-4H3,(H,27,31)