(E)-3-[3-(5-chlorothiophen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₁ClN₂O₂S

InChI: InChI=1/C16H11ClN2O2S/c17-14-8-7-13(22-14)16-11(6-9-15(20)21)10-19(18-16)12-4-2-1-3-5-12/h1-10H,(H,20,21)/b9-6+/f/h20H

InChIKey: InChIKey=FIFNKYABEMUIAF-IIULZJFJDC
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C=CC(=O)O

Names:
    (E)-3-[3-(5-chlorothiophen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid

Registries:
    PubChem CID 2473228
    PubChem ID 11558160