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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-phenyl-ethanone CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-1-phenylethanone IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-phenylethanone Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-phenyl-ethanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CC=CC=C3

InChI

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