5-methyl-6-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-6-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-6-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-6-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-6-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-amyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N=CNN2C1=O)C

Isomeric SMILES

CCCCCC1=C(N=C2N=CNN2C1=O)C

InChI

InChI=1S/C11H16N4O/c1-3-4-5-6-9-8(2)14-11-12-7-13-15(11)10(9)16/h7H,3-6H2,1-2H3,(H,12,13,14)