5-aminocarbonyl-3-(4-methylphenyl)-1,2,3-triazol-4-olate

Systemtic Name: 5-aminocarbonyl-3-(4-methylphenyl)-1,2,3-triazol-4-olate Openeye Name: 5-carbamoyl-3-(p-tolyl)triazol-4-olate CAS Name: 5-carbamoyl-3-(4-methylphenyl)-4-triazololate IUPAC Name: 5-carbamoyl-3-(4-methylphenyl)triazol-4-olate Traditional Name: 5-carbamoyl-3-(p-tolyl)triazol-4-olate Formula: C10H9N4O2- MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N)[O-]

InChI

InChI=1S/C10H10N4O2/c1-6-2-4-7(5-3-6)14-10(16)8(9(11)15)12-13-14/h2-5,16H,1H3,(H2,11,15)/p-1