2D Structure | |
CID | 162790062 |
IUPAC Name | 2-[(4-fluorophenyl)methyl]-7-[(1-methylpyrazol-4-yl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
InChI | InChI=1S/C18H22FN5O/c1-21-9-15(8-20-21)10-22-6-7-24-17(12-22)13-23(18(24)25)11-14-2-4-16(19)5-3-14/h2-5,8-9,17H,6-7,10-13H2,1H3 |
InChI Key | QJQDFOVLLBXMEV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H22FN5O |
Molecular Weight | 343.4 |
synonyms | [] |
From Pubchem