1-(4-methylphenyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 2-(1-phenyltetrazol-5-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(1-phenyl-5-tetrazolyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(1-phenyltetrazol-5-yl)ethanone Traditional Name: 2-(1-phenyltetrazol-5-yl)-1-(p-tolyl)ethanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-7-9-13(10-8-12)15(21)11-16-17-18-19-20(16)14-5-3-2-4-6-14/h2-10H,11H2,1H3