2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2-methyl-3-imidazo[4,5-b]pyridinyl)phenyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-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)CC2=CC=C(C=C2)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C(=NC4=C3N=CC=C4)C

InChI

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