2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one

Molecular Formula: C₁₈H₁₂ClN₃OS

InChI: InChI=1/C18H12ClN3OS/c19-14-8-6-13(7-9-14)16-11-24-18(20-16)22-17(23)10-15(21-22)12-4-2-1-3-5-12/h1-9,11H,10H2

InChIKey: InChIKey=DIYXDNIGIWACKQ-UHFFFAOYAH
SMILES: C1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Names:
    2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one

Registries:
    PubChem CID 2869564
    PubChem ID 4839479