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

Systemtic Name: N-methyl-5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-benzylideneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide CAS Name: N-methyl-5-oxo-1-[(E)-(phenylmethylene)amino]-2H-triazole-4-carboxamide IUPAC Name: 1-[(E)-benzylideneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(E)-benzalamino]-5-keto-N-methyl-2H-triazole-4-carboxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NNN(C1=O)N=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=NNN(C1=O)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11N5O2/c1-12-10(17)9-11(18)16(15-14-9)13-7-8-5-3-2-4-6-8/h2-7,15H,1H3,(H,12,17)/b13-7+