5-oxidanylidene-N,1-diphenyl-3-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: 5-oxidanylidene-N,1-diphenyl-3-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 3-benzyl-5-oxo-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide CAS Name: 5-oxo-N,1-diphenyl-3-(phenylmethyl)-2H-triazol-3-ium-4-carboxamide IUPAC Name: 3-benzyl-5-oxo-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide Traditional Name: 3-benzyl-5-keto-N,1-diphenyl-2H-triazol-3-ium-4-carboxamide Formula: C22H19N4O2+ MolecularWeight: 371.41186

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H18N4O2/c27-21(23-18-12-6-2-7-13-18)20-22(28)26(19-14-8-3-9-15-19)24-25(20)16-17-10-4-1-5-11-17/h1-15H,16H2,(H-,23,24,27,28)/p+1