N-(3-methylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(m-tolyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12-5-4-6-13(9-12)19-17(22)11-20-15-8-3-2-7-14(15)16(21)10-18-20/h2-10H,11H2,1H3,(H,19,22)