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

Molecular Formula: C₁₈H₁₃FN₂O₂

InChI: InChI=1/C18H13FN2O2/c19-15-9-6-13(7-10-15)18-14(8-11-17(22)23)12-21(20-18)16-4-2-1-3-5-16/h1-12H,(H,22,23)/b11-8+/f/h22H

InChIKey: InChIKey=AYWXEYLKLHHKTH-RWDNVJQEDM
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)O

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

Registries:
    ChemSpider: InChIKey=AYWXEYLKLHHKTH-RWDNVJQEDM
    PubChem CID 2319253
    PubChem ID 11556098