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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-methylphenyl)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-13-7-5-6-8-14(13)11-17(22)23-12-16-18-19-20-21(16)15-9-3-2-4-10-15/h2-10H,11-12H2,1H3