(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(3-methylphenyl)methoxy]benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(3-methylphenyl)methoxy]benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(m-tolylmethoxy)benzoate CAS Name: 2-[(3-methylphenyl)methoxy]benzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-[(3-methylphenyl)methoxy]benzoate Traditional Name: 2-(3-methylbenzyl)oxybenzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-17-8-7-9-18(14-17)15-29-21-13-6-5-12-20(21)23(28)30-16-22-24-25-26-27(22)19-10-3-2-4-11-19/h2-14H,15-16H2,1H3