| 2D Structure | |
| CID | 162790023 |
| IUPAC Name | 7-cyclobutyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C16H21N3O/c20-16-18-10-9-17(13-7-4-8-13)11-15(18)12-19(16)14-5-2-1-3-6-14/h1-3,5-6,13,15H,4,7-12H2 |
| InChI Key | PYZLRDUVURGAJS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O |
| Molecular Weight | 271.36 |
| synonyms | [] |
From Pubchem