3-(benzotriazol-1-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(o-tolyl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(o-tolyl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O/c1-12-6-2-3-7-13(12)17-16(21)10-11-20-15-9-5-4-8-14(15)18-19-20/h2-9H,10-11H2,1H3,(H,17,21)