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

Systemtic Name: 1-([1,2,3]triazolo[1,5-a]pyridin-3-yl)ethanone Openeye Name: 1-(triazolo[1,5-a]pyridin-3-yl)ethanone CAS Name: 1-(3-triazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 1-(triazolo[1,5-a]pyridin-3-yl)ethanone Traditional Name: 1-(triazolo[1,5-a]pyridin-3-yl)ethanone Formula: C8H7N3O MolecularWeight: 161.16068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2N=N1

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2N=N1

InChI

InChI=1S/C8H7N3O/c1-6(12)8-7-4-2-3-5-11(7)10-9-8/h2-5H,1H3