2,4-dichloro-N-[(E)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(prop-2-enylcarbamoyl)ethenyl]benzamide

Molecular Formula: C28H21Cl2FN4O2


InChI: InChI=1/C28H21Cl2FN4O2/c1-2-14-32-28(37)25(33-27(36)23-13-10-20(29)16-24(23)30)15-19-17-35(22-6-4-3-5-7-22)34-26(19)18-8-11-21(31)12-9-18/h2-13,15-17H,1,14H2,(H,32,37)(H,33,36)/b25-15+/f/h32-33H

InChIKey: InChIKey=IUZKDLJZQCRNGL-PBXWPRDADG
SMILES: C=CCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Names:
    2,4-dichloro-N-[(E)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(prop-2-enylcarbamoyl)ethenyl]benzamide

Registries:
    PubChem CID 6270251
    PubChem ID 11583274