(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-phenoxybenzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-phenoxybenzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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