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

Systemtic Name: 1-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone CAS Name: 1-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N3C1=NC=N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N3C1=NC=N3

InChI

InChI=1S/C10H8N4O/c1-7(15)13-8-4-2-3-5-9(8)14-10(13)11-6-12-14/h2-6H,1H3