5-oxidanylidene-3-phenacyl-N,1-diphenyl-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: 5-oxidanylidene-3-phenacyl-N,1-diphenyl-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 5-oxo-3-phenacyl-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide CAS Name: 5-oxo-3-phenacyl-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide IUPAC Name: 5-oxo-3-phenacyl-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-3-phenacyl-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide Formula: C23H19N4O3+ MolecularWeight: 399.42196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(C(=O)N(N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-20(17-10-4-1-5-11-17)16-26-21(22(29)24-18-12-6-2-7-13-18)23(30)27(25-26)19-14-8-3-9-15-19/h1-15H,16H2,(H-,24,25,29,30)/p+1