N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzamide

Systemtic Name: N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzamide Openeye Name: N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzamide CAS Name: N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzamide IUPAC Name: N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzamide Traditional Name: N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzamide Formula: C27H21N4O+ MolecularWeight: 417.48184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=C(N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=C(N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O/c32-26(22-15-7-2-8-16-22)29-31-25(21-13-5-1-6-14-21)28-30(24-19-11-4-12-20-24)27(31)23-17-9-3-10-18-23/h1-20H/p+1