1-([1,2,3]triazolo[4,5-b]pyridin-1-yl)ethanone

Systemtic Name: 1-([1,2,3]triazolo[4,5-b]pyridin-1-yl)ethanone Openeye Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone CAS Name: 1-(1-triazolo[4,5-b]pyridinyl)ethanone IUPAC Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone Traditional Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(N=CC=C2)N=N1

Isomeric SMILES

CC(=O)N1C2=C(N=CC=C2)N=N1

InChI

InChI=1S/C7H6N4O/c1-5(12)11-6-3-2-4-8-7(6)9-10-11/h2-4H,1H3