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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O2/c29-21(23-15-11-12-17-18(13-15)25-22(30)24-17)19-26-20(14-7-3-1-4-8-14)28(27-19)16-9-5-2-6-10-16/h1-13H,(H,23,29)(H2,24,25,30)