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

Systemtic Name: 1-(4-methylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(p-tolyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(4-methylphenyl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(p-tolyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N4O2/c1-12-5-7-13(8-6-12)16(21)10-22-15-4-2-3-14(9-15)20-11-17-18-19-20/h2-9,11H,10H2,1H3