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

Systemtic Name: 1-methyl-5-(methylcarbamoyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-methyl-5-(methylcarbamoyl)-3-[(E)-p-tolylmethyleneamino]triazol-1-ium-4-olate CAS Name: 1-methyl-5-(methylcarbamoyl)-3-[(E)-(4-methylphenyl)methylideneamino]-4-triazol-1-iumolate IUPAC Name: 1-methyl-5-(methylcarbamoyl)-3-[(E)-(4-methylphenyl)methylideneamino]triazol-1-ium-4-olate Traditional Name: 1-methyl-3-[(E)-(4-methylbenzylidene)amino]-5-(methylcarbamoyl)triazol-1-ium-4-olate Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-9-4-6-10(7-5-9)8-15-18-13(20)11(12(19)14-2)17(3)16-18/h4-8H,1-3H3,(H-,14,16,19,20)/b15-8+