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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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