2D Structure | |
CID | 162788725 |
IUPAC Name | 3-methylideneimidazo[1,5-b]pyrazol-4-ol |
InChI | InChI=1S/C6H5N3O/c1-4-2-8-9-3-7-6(10)5(4)9/h2-3,10H,1H2 |
InChI Key | CMSHYCQVRDLTOY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem