| 2D Structure | |
| CID | 162788578 |
| IUPAC Name | 3-methylidene-1H-imidazo[1,2-b]pyrazol-2-one |
| InChI | InChI=1S/C6H5N3O/c1-4-6(10)8-5-2-3-7-9(4)5/h2-3H,1H2,(H,8,10) |
| InChI Key | DKABFWMTODTRNV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem