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

Molecular Formula: C24H18FN3O


InChI: InChI=1/C24H18FN3O/c25-20-14-11-18(12-15-20)24-19(17-28(27-24)22-9-5-2-6-10-22)13-16-23(29)26-21-7-3-1-4-8-21/h1-17H,(H,26,29)/f/h26H

InChIKey: InChIKey=RWLZDQZZFBTDJM-HXTKINSTCT
SMILES: C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

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

Registries:
    PubChem CID 4455802
    PubChem ID 6568428