| 2D Structure | |
| CID | 162790053 |
| IUPAC Name | 2-(2-methoxyethyl)-7-[(4-methylsulfonylphenyl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C17H25N3O4S/c1-24-10-9-19-13-15-12-18(7-8-20(15)17(19)21)11-14-3-5-16(6-4-14)25(2,22)23/h3-6,15H,7-13H2,1-2H3 |
| InChI Key | REUPOWGPPJRQPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N3O4S |
| Molecular Weight | 367.5 |
| synonyms | [] |
From Pubchem