N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(o-tolyl)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(o-tolyl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H16N4O/c1-13-4-2-3-5-14(13)10-17(22)20-15-6-7-16(19-11-15)21-9-8-18-12-21/h2-9,11-12H,10H2,1H3,(H,20,22)