3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Molecular Formula: C₁₈H₁₄FN₃O

InChI: InChI=1/C18H14FN3O/c19-15-9-6-13(7-10-15)18-14(8-11-17(20)23)12-22(21-18)16-4-2-1-3-5-16/h1-12H,(H2,20,23)/f/h20H2

InChIKey: InChIKey=CJXPGEJRWPGZRM-HPHMPNDVCS
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)N

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

Registries:
    PubChem CID 4456237
    PubChem ID 6569062