4-benzoyl-N-[[5-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]thiocarbamoyl]benzamide
Molecular Formula:
C
36
H
28
FN
5
O
2
S
InChI:
InChI=1/C36H28FN5O2S/c1-23-21-31(24(2)41(23)29-19-17-28(37)18-20-29)32-22-33(42(40-32)30-11-7-4-8-12-30)38-36(45)39-35(44)27-15-13-26(14-16-27)34(43)25-9-5-3-6-10-25/h3-22H,1-2H3,(H2,38,39,44,45)/f/h38-39H
InChIKey:
InChIKey=LPLQVENROPXDJQ-ZEAXPUFNCS
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=NN(C(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6
Names:
4-benzoyl-N-[[5-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4199278
PubChem ID 8383388
