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

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-23-14-7-3-12(4-8-14)16(22)11-21-19-17(18-20-21)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3