| 2D Structure | |
| CID | 54380297 |
| IUPAC Name | [1,2,4]triazolo[1,2-a]pyridazin-3-one |
| InChI | InChI=1S/C6H5N3O/c10-6-7-5-8-3-1-2-4-9(6)8/h1-5H |
| InChI Key | UZKKWHHVCHXQRQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL29948128'] |
From Pubchem