CNP0005334

2D Structure
CID 155950244
IUPAC Name 2-methyl-3-oxo-N-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-carboxamide
InChI InChI=1S/C14H18N4O2/c1-16-9-12-10-17(7-8-18(12)14(16)20)13(19)15-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,15,19)
InChI Key GSIOKHDZEJKNIK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N4O2
Molecular Weight 274.32
synonyms ['Z1898954561']

From Pubchem