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

Systemtic Name: N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-3-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 3-benzyl-N-methyl-5-oxo-1-[(E)-p-tolylmethyleneamino]-2H-triazol-3-ium-4-carboxamide CAS Name: N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-3-(phenylmethyl)-2H-triazol-3-ium-4-carboxamide IUPAC Name: 3-benzyl-N-methyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-2H-triazol-3-ium-4-carboxamide Traditional Name: 3-benzyl-5-keto-N-methyl-1-[(E)-(4-methylbenzylidene)amino]-2H-triazol-3-ium-4-carboxamide Formula: C19H20N5O2+ MolecularWeight: 350.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=[N+](N2)CC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C(=[N+](N2)CC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C19H19N5O2/c1-14-8-10-15(11-9-14)12-21-24-19(26)17(18(25)20-2)23(22-24)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H-,20,22,25,26)/p+1/b21-12+