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

Systemtic Name: 1-ethyl-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-ethyl-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]triazol-1-ium-4-olate CAS Name: 1-ethyl-5-[(4-methoxyanilino)-oxomethyl]-3-(4-methoxyphenyl)-4-triazol-1-iumolate IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]triazol-1-ium-4-olate Traditional Name: 1-ethyl-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]triazol-1-ium-4-olate Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-4-22-17(18(24)20-13-5-9-15(26-2)10-6-13)19(25)23(21-22)14-7-11-16(27-3)12-8-14/h5-12H,4H2,1-3H3,(H-,20,21,24,25)