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

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-23-15-8-5-13(6-9-15)7-10-17(22)24-16-4-2-3-14(11-16)21-12-18-19-20-21/h2-6,8-9,11-12H,7,10H2,1H3