1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(p-tolyl)ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-11-6-8-12(9-7-11)10-15(19)18-14-5-3-2-4-13(14)16-17-18/h2-9H,10H2,1H3