(Z)-N-[5-ethyl-4-methyl-2-(phenylcarbonyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[5-ethyl-4-methyl-2-(phenylcarbonyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-(2-benzoyl-5-ethyl-4-methyl-triazol-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2-benzoyl-5-ethyl-4-methyl-1-triazol-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2-benzoyl-5-ethyl-4-methyltriazol-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2-benzoyl-5-ethyl-4-methyl-triazol-1-ium-1-yl)benzenecarboximidate Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](N(N=C1C)C(=O)C2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CCC1=[N+](N(N=C1C)C(=O)C2=CC=CC=C2)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H18N4O2/c1-3-17-14(2)20-23(19(25)16-12-8-5-9-13-16)22(17)21-18(24)15-10-6-4-7-11-15/h4-13H,3H2,1-2H3