CNP0000398

2D Structure
CID 162788560
IUPAC Name 3-methylidenepyrazolo[1,5-b]pyrazol-4-ol
InChI InChI=1S/C6H5N3O/c1-4-2-7-9-6(4)5(10)3-8-9/h2-3,10H,1H2
InChI Key OQSZSTCLPSTJIF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem