| 2D Structure | |
| CID | 162790071 |
| IUPAC Name | 4-[(3-oxo-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-7-yl)methyl]benzoic acid |
| InChI | InChI=1S/C20H21N3O3/c24-19(25)16-8-6-15(7-9-16)12-21-10-11-22-18(13-21)14-23(20(22)26)17-4-2-1-3-5-17/h1-9,18H,10-14H2,(H,24,25) |
| InChI Key | IYFOMTVLWNVNSD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H21N3O3 |
| Molecular Weight | 351.4 |
| synonyms | [] |
From Pubchem