2-(benzotriazol-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(o-tolyl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O/c1-11-6-2-3-7-12(11)16-15(20)10-19-14-9-5-4-8-13(14)17-18-19/h2-9H,10H2,1H3,(H,16,20)