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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-methyl-3-(p-tolyl)-5-(p-tolylcarbamoyl)triazol-1-ium-4-olate CAS Name: 1-methyl-5-[(4-methylanilino)-oxomethyl]-3-(4-methylphenyl)-4-triazol-1-iumolate IUPAC Name: 1-methyl-3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]triazol-1-ium-4-olate Traditional Name: 1-methyl-3-(p-tolyl)-5-(p-tolylcarbamoyl)triazol-1-ium-4-olate Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=[N+]2C)C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=[N+]2C)C3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C18H18N4O2/c1-12-4-8-14(9-5-12)19-17(23)16-18(24)22(20-21(16)3)15-10-6-13(2)7-11-15/h4-11H,1-3H3,(H-,19,20,23,24)