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

Systemtic Name: 5-methyl-6-octyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-6-octyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-6-octyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-6-octyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-6-octyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N=C2N=CNN2C1=O)C

Isomeric SMILES

CCCCCCCCC1=C(N=C2N=CNN2C1=O)C

InChI

InChI=1S/C14H22N4O/c1-3-4-5-6-7-8-9-12-11(2)17-14-15-10-16-18(14)13(12)19/h10H,3-9H2,1-2H3,(H,15,16,17)