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

Systemtic Name: 1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone CAS Name: 1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-(4-phenylphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-([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=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N5C3=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N5C3=NC=N5

InChI

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