(4-methylphenyl)methyl 4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzoate

Systemtic Name: (4-methylphenyl)methyl 4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzoate Openeye Name: p-tolylmethyl 4-(1-methyltetrazol-5-yl)benzoate CAS Name: 4-(1-methyl-5-tetrazolyl)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-(1-methyltetrazol-5-yl)benzoate Traditional Name: 4-(1-methyltetrazol-5-yl)benzoic acid (4-methylbenzyl) ester Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C3=NN=NN3C

InChI

InChI=1S/C17H16N4O2/c1-12-3-5-13(6-4-12)11-23-17(22)15-9-7-14(8-10-15)16-18-19-20-21(16)2/h3-10H,11H2,1-2H3