CNP0000358

2D Structure
CID 162788523
IUPAC Name 3-methylidene-1H-imidazo[1,5-b]pyrazol-2-one
InChI InChI=1S/C6H5N3O/c1-4-5-2-7-3-9(5)8-6(4)10/h2-3H,1H2,(H,8,10)
InChI Key BCRHGUXDCJTCBW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem