8-ethyl-7-piperidin-1-yl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 8-ethyl-7-piperidin-1-yl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 8-ethyl-7-(1-piperidyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 8-ethyl-7-(1-piperidinyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 8-ethyl-7-piperidin-1-yl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 8-ethyl-7-piperidino-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN2C1=NNC2=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C=CN2C1=NNC2=O)N3CCCCC3

InChI

InChI=1S/C13H18N4O/c1-2-10-11(16-7-4-3-5-8-16)6-9-17-12(10)14-15-13(17)18/h6,9H,2-5,7-8H2,1H3,(H,15,18)