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

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N4O3/c1-22-14-7-5-12(6-8-14)9-16(21)23-15-4-2-3-13(10-15)20-11-17-18-19-20/h2-8,10-11H,9H2,1H3