(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
28
H
21
FN
6
O
3
S
InChI:
InChI=1/C28H21FN6O3S/c29-22-10-7-20(8-11-22)27-21(19-35(33-27)24-5-2-1-3-6-24)9-16-26(36)32-23-12-14-25(15-13-23)39(37,38)34-28-30-17-4-18-31-28/h1-19H,(H,32,36)(H,30,31,34)/b16-9+/f/h32,34H
InChIKey:
InChIKey=KUCULHSWCQEKKF-FGZTXCMYDR
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
Names:
(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2088854
PubChem ID 11552506
