CNP0005396

2D Structure
CID 162790059
IUPAC Name 2-methyl-7-[(1-methylimidazol-2-yl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C12H19N5O/c1-14-4-3-13-11(14)9-16-5-6-17-10(8-16)7-15(2)12(17)18/h3-4,10H,5-9H2,1-2H3
InChI Key ATDVUIDVSYGZJX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H19N5O
Molecular Weight 249.31
synonyms []

From Pubchem