1-ethyl-3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate

Systemtic Name: 1-ethyl-3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-ethyl-3-(p-tolyl)-5-(p-tolylcarbamoyl)triazol-1-ium-4-olate CAS Name: 1-ethyl-5-[(4-methylanilino)-oxomethyl]-3-(4-methylphenyl)-4-triazol-1-iumolate IUPAC Name: 1-ethyl-3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]triazol-1-ium-4-olate Traditional Name: 1-ethyl-3-(p-tolyl)-5-(p-tolylcarbamoyl)triazol-1-ium-4-olate Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CC[N+]1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O2/c1-4-22-17(18(24)20-15-9-5-13(2)6-10-15)19(25)23(21-22)16-11-7-14(3)8-12-16/h5-12H,4H2,1-3H3,(H-,20,21,24,25)