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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=CC=C3

InChI

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