CNP0000433

2D Structure
CID 162788593
IUPAC Name 3-methylidene-5H-imidazo[1,2-b]pyrazol-6-one
InChI InChI=1S/C6H5N3O/c1-4-3-7-5-2-6(10)8-9(4)5/h2-3H,1H2,(H,8,10)
InChI Key YPYIVNXYVUEMMA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem