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

Systemtic Name: N-methyl-5-oxidanylidene-3-phenacyl-1-[(E)-(phenylmethylidene)amino]-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 1-[(E)-benzylideneamino]-N-methyl-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide CAS Name: N-methyl-5-oxo-3-phenacyl-1-[(E)-(phenylmethylene)amino]-2H-triazol-3-ium-4-carboxamide IUPAC Name: 1-[(E)-benzylideneamino]-N-methyl-5-oxo-3-phenacyl-2H-triazol-3-ium-4-carboxamide Traditional Name: 1-[(E)-benzalamino]-5-keto-N-methyl-3-phenacyl-2H-triazol-3-ium-4-carboxamide Formula: C19H18N5O3+ MolecularWeight: 364.37792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=[N+](NN(C1=O)N=CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=[N+](NN(C1=O)/N=C/C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-20-18(26)17-19(27)24(21-12-14-8-4-2-5-9-14)22-23(17)13-16(25)15-10-6-3-7-11-15/h2-12H,13H2,1H3,(H-,20,22,26,27)/p+1/b21-12+