| 2D Structure | |
| CID | 162788992 |
| IUPAC Name | 1H-pyrazolo[1,5-a]pyrazin-7-one |
| InChI | InChI=1S/C6H5N3O/c10-6-4-7-3-5-1-2-8-9(5)6/h1-4,8H |
| InChI Key | BEAJWHYYMSZRIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem