| 2D Structure | |
| CID | 68975242 |
| IUPAC Name | 1H-pyrazolo[1,5-c]pyrimidin-2-one |
| InChI | InChI=1S/C6H5N3O/c10-6-3-5-1-2-7-4-9(5)8-6/h1-4H,(H,8,10) |
| InChI Key | FQQDHKUCPRFQFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['pyrazolo[1,5-c]pyrimidinone', 'SCHEMBL4251348'] |
From Pubchem