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

Systemtic Name: N-([1,2,3]triazolo[1,5-a]pyridin-3-yl)ethanamide Openeye Name: N-(triazolo[1,5-a]pyridin-3-yl)acetamide CAS Name: N-(3-triazolo[1,5-a]pyridinyl)acetamide IUPAC Name: N-(triazolo[1,5-a]pyridin-3-yl)acetamide Traditional Name: N-(triazolo[1,5-a]pyridin-3-yl)acetamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=CN2N=N1

Isomeric SMILES

CC(=O)NC1=C2C=CC=CN2N=N1

InChI

InChI=1S/C8H8N4O/c1-6(13)9-8-7-4-2-3-5-12(7)11-10-8/h2-5H,1H3,(H,9,13)