1-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenyl-5-(phenylcarbamoyl)-1,2,3-triazol-1-ium-4-olate

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenyl-5-(phenylcarbamoyl)-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate CAS Name: 5-[anilino(oxo)methyl]-1-(2-ethoxy-2-oxoethyl)-3-phenyl-4-triazol-1-iumolate IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-2-27-16(24)13-22-17(18(25)20-14-9-5-3-6-10-14)19(26)23(21-22)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H-,20,21,25,26)