| 2D Structure | |
| CID | 162788732 |
| IUPAC Name | 6-methylideneimidazo[1,5-b]pyrazol-4-one |
| InChI | InChI=1S/C6H5N3O/c1-4-8-6(10)5-2-3-7-9(4)5/h2-3H,1H2,(H,8,10) |
| InChI Key | HYSDSDZZWVTKOB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem