N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H19N7O3 MolecularWeight: 453.45276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H19N7O3/c32-20(26-16-11-12-18-19(13-16)28-24(34)27-18)14-25-23(33)21-29-22(15-7-3-1-4-8-15)31(30-21)17-9-5-2-6-10-17/h1-13H,14H2,(H,25,33)(H,26,32)(H2,27,28,34)