2-propyl-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 2-propyl-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-propyl-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-propyl-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-propyl-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-propyl-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N2C=CC=CC2=N1

Isomeric SMILES

CCCN1C(=O)N2C=CC=CC2=N1

InChI

InChI=1S/C9H11N3O/c1-2-6-12-9(13)11-7-4-3-5-8(11)10-12/h3-5,7H,2,6H2,1H3