N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C27H23FN4O2


InChI: InChI=1/C27H23FN4O2/c1-2-8-20-9-6-7-12-25(20)34-19-26(33)30-29-17-22-18-32(24-10-4-3-5-11-24)31-27(22)21-13-15-23(28)16-14-21/h2-7,9-18H,1,8,19H2,(H,30,33)/b29-17+/f/h30H

InChIKey: InChIKey=ZIWDBEOLIBTLJI-APHBZQTQDH
SMILES: C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

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

Registries:
    PubChem CID 9611098
    PubChem ID 11591682