| 2D Structure | |
| CID | 162788730 |
| IUPAC Name | 4-methylideneimidazo[1,5-b]pyrazol-3-ol |
| InChI | InChI=1S/C6H5N3O/c1-4-6-5(10)2-8-9(6)3-7-4/h2-3,10H,1H2 |
| InChI Key | QURHFKQJTOEAKO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem