N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-methyl-5-oxo-1-[(E)-p-tolylmethyleneamino]-2H-triazole-4-carboxamide CAS Name: N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 5-keto-N-methyl-1-[(E)-(4-methylbenzylidene)amino]-2H-triazole-4-carboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C(=NN2)C(=O)NC

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/h3-7,16H,1-2H3,(H,13,18)/b14-7+