Molecular Formula: C19H16Cl2N2O2S
InChIKey: InChIKey=ZHHRVEWDQUMMEY-UHFFFAOYAV
SMILES: CC1=C(C(=NN1C(=O)COC2=CC=C(C=C2)Cl)C)SC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]ethanone
Registries:
PubChem CID 4113954
PubChem ID 6040764