2-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanoate

Systemtic Name: 2-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanoate Openeye Name: 2-[3-(m-tolyl)-1H-1,2,4-triazol-5-yl]acetate CAS Name: 2-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]acetate IUPAC Name: 2-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]acetate Traditional Name: 2-[3-(m-tolyl)-1H-1,2,4-triazol-5-yl]acetate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=N2)CC(=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-7-3-2-4-8(5-7)11-12-9(13-14-11)6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H,12,13,14)/p-1