Molecular Formula: C6H10N2O
InChI: InChI=1/C6H10N2O/c1-4-6(2,3)5(9)8-7-4/h1-3H3,(H,8,9)/f/h8H
InChIKey: InChIKey=OYYADIVZIRDZGB-FZOZFQFYCF
SMILES: CC1=NNC(=O)C1(C)C
Names:
4,4,5-trimethyl-2H-pyrazol-3-one
Registries:
PubChem CID 76665
PubChem ID 8198242