5-methyl-1-(2-methylphenyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 5-methyl-1-(2-methylphenyl)-1,2,3-triazole-4-carboxylate Openeye Name: 5-methyl-1-(o-tolyl)triazole-4-carboxylate CAS Name: 5-methyl-1-(2-methylphenyl)-4-triazolecarboxylate IUPAC Name: 5-methyl-1-(2-methylphenyl)triazole-4-carboxylate Traditional Name: 5-methyl-1-(o-tolyl)triazole-4-carboxylate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)[O-])C

InChI

InChI=1S/C11H11N3O2/c1-7-5-3-4-6-9(7)14-8(2)10(11(15)16)12-13-14/h3-6H,1-2H3,(H,15,16)/p-1