| 2D Structure | |
| CID | 84716151 |
| IUPAC Name | pyrazolo[1,5-a]pyrimidin-3-ol |
| InChI | InChI=1S/C6H5N3O/c10-5-4-8-9-3-1-2-7-6(5)9/h1-4,10H |
| InChI Key | ZBIZMGDHASTATE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['pyrazolo[1,5-a]pyrimidin-3-ol', '1394952-24-9'] |
From Pubchem