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

Systemtic Name: N-(4-methylphenyl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(p-tolyl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15-8-10-18(11-9-15)24-20(27)14-26-22-21(16(2)25-26)19(12-13-23-22)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,27)