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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-methylphenoxy)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-13-7-5-6-10-15(13)23-12-17(22)24-11-16-18-19-20-21(16)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3