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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

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