(4-phenylmethoxyphenyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-phenylmethoxyphenyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-benzyloxyphenyl) 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid (4-benzoxyphenyl) ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H16N4O3/c26-21(17-6-8-18(9-7-17)25-15-22-23-24-25)28-20-12-10-19(11-13-20)27-14-16-4-2-1-3-5-16/h1-13,15H,14H2