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

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-2-17(23)13-6-8-15(9-7-13)25-11-18(24)26-16-5-3-4-14(10-16)22-12-19-20-21-22/h3-10,12H,2,11H2,1H3