2-(1-azanylpentan-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 2-(1-azanylpentan-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(3-amino-1-ethyl-propyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(1-aminopentan-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(1-aminopentan-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(3-amino-1-ethyl-propyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)N2C=CC=CC2=N1

Isomeric SMILES

CCC(CCN)N1C(=O)N2C=CC=CC2=N1

InChI

InChI=1S/C11H16N4O/c1-2-9(6-7-12)15-11(16)14-8-4-3-5-10(14)13-15/h3-5,8-9H,2,6-7,12H2,1H3