(4-phenylphenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-phenylphenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-phenylphenyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (4-phenylbenzyl) ester Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-21(19-7-4-8-20(13-19)25-15-22-23-24-25)27-14-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-13,15H,14H2