N-(benzotriazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(benzotriazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(benzotriazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(1-benzotriazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(benzotriazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(benzotriazol-1-yl)-N-(p-tolyl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O/c1-11-7-9-13(10-8-11)18(12(2)20)19-15-6-4-3-5-14(15)16-17-19/h3-10H,1-2H3