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

Systemtic Name: 1-phenyl-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-phenyl-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone CAS Name: 1-phenyl-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-phenyl-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-phenyl-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NC=N4

InChI

InChI=1S/C16H12N4O/c21-15(12-6-2-1-3-7-12)10-19-13-8-4-5-9-14(13)20-16(19)17-11-18-20/h1-9,11H,10H2