5-(methylcarbamoyl)-3-[(4-methylphenyl)methylideneamino]-1,2,3-triazol-4-olate

Systemtic Name: 5-(methylcarbamoyl)-3-[(4-methylphenyl)methylideneamino]-1,2,3-triazol-4-olate Openeye Name: 5-(methylcarbamoyl)-3-(p-tolylmethyleneamino)triazol-4-olate CAS Name: 5-(methylcarbamoyl)-3-[(4-methylphenyl)methylideneamino]-4-triazololate IUPAC Name: 5-(methylcarbamoyl)-3-[(4-methylphenyl)methylideneamino]triazol-4-olate Traditional Name: 3-[(4-methylbenzylidene)amino]-5-(methylcarbamoyl)triazol-4-olate Formula: C12H12N5O2- MolecularWeight: 258.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NC)[O-]

InChI

InChI=1S/C12H13N5O2/c1-8-3-5-9(6-4-8)7-14-17-12(19)10(15-16-17)11(18)13-2/h3-7,19H,1-2H3,(H,13,18)/p-1