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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1-methyl-1,2,3-triazol-1-ium-4-olate Openeye Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1-methyl-triazol-1-ium-4-olate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-3-(4-methoxyphenyl)-1-methyl-4-triazol-1-iumolate IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1-methyltriazol-1-ium-4-olate Traditional Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1-methyl-triazol-1-ium-4-olate Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-21-16(17(23)19-12-4-8-14(25-2)9-5-12)18(24)22(20-21)13-6-10-15(26-3)11-7-13/h4-11H,1-3H3,(H-,19,20,23,24)