1-phenyl-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone

Systemtic Name: 1-phenyl-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-phenyl-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone CAS Name: 1-phenyl-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-phenyl-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-phenyl-2-(2-phenyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O/c27-20(16-9-3-1-4-10-16)15-25-18-13-7-8-14-19(18)26-22(25)23-21(24-26)17-11-5-2-6-12-17/h1-14H,15H2