CNP0000580

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