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

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2,2-diphenylethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C21H16N4O2/c26-21(27-19-13-7-12-18(14-19)25-15-22-23-24-25)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H