5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one

Systemtic Name: 5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Openeye Name: 5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one CAS Name: 5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one IUPAC Name: 5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Traditional Name: 5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C2N1C=NN2

Isomeric SMILES

CCCC1=CC(=O)N=C2N1C=NN2

InChI

InChI=1S/C8H10N4O/c1-2-3-6-4-7(13)10-8-11-9-5-12(6)8/h4-5H,2-3H2,1H3,(H,10,11,13)