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

Molecular Formula: C31H26FN5O3S2


InChI: InChI=1/C31H26FN5O3S2/c32-25-13-8-23(9-14-25)30-24(20-37(35-30)26-6-2-1-3-7-26)12-17-29(38)34-31-33-28(21-41-31)22-10-15-27(16-11-22)42(39,40)36-18-4-5-19-36/h1-3,6-17,20-21H,4-5,18-19H2,(H,33,34,38)/f/h34H

InChIKey: InChIKey=PVVLIEBWUXXHAP-ZYMSVLFVCR
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CN(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6

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

Registries:
    PubChem CID 4501576
    PubChem ID 6625291