(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid desyl ester Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C22H16N4O3/c27-20(16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)29-22(28)18-13-7-8-14-19(18)26-15-23-24-25-26/h1-15,21H