Molecular Formula: C11H14N2O
InChI: InChI=1/C11H14N2O/c1-8-10(11(14)13-12-8)7-9-5-3-2-4-6-9/h2-3,7,9H,4-6H2,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=LTCSHZKZVGOVEA-NDKGDYFDCZ
SMILES: CC1=NNC(=O)C1=CC2CCC=CC2
Names:
(4E)-4-(1-cyclohex-3-enylmethylidene)-5-methyl-2H-pyrazol-3-one
Registries:
PubChem CID 6391620
PubChem ID 11610820