| 2D Structure | |
| CID | 162789987 |
| IUPAC Name | 2-cyclohexyl-7-(1,2-oxazole-5-carbonyl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C16H22N4O3/c21-15(14-6-7-17-23-14)18-8-9-19-13(10-18)11-20(16(19)22)12-4-2-1-3-5-12/h6-7,12-13H,1-5,8-11H2 |
| InChI Key | GSZZLFGBIWNPFW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O3 |
| Molecular Weight | 318.37 |
| synonyms | [] |
From Pubchem