2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-(4-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one
Molecular Formula:
C
43
H
27
Br
2
N
7
O
4
S
2
InChI:
InChI=1/C43H27Br2N7O4S2/c44-30-17-11-25(12-18-30)33-23-57-42(46-33)50-40(53)36(38(48-50)28-7-3-1-4-8-28)35(27-15-21-32(22-16-27)52(55)56)37-39(29-9-5-2-6-10-29)49-51(41(37)54)43-47-34(24-58-43)26-13-19-31(45)20-14-26/h1-24,35-37H
InChIKey:
InChIKey=STLHCRWWMCXUDD-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)C2=NN(C(=O)C2C(C3C(=NN(C3=O)C4=NC(=CS4)C5=CC=C(C=C5)Br)C6=CC=CC=C6)C7=CC=C(C=C7)[N+](=O)[O-])C8=NC(=CS8)C9=CC=C(C=C9)Br
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-(4-nitrophenyl)methyl]-5-phenyl-4H-pyrazol-3-one
Registries:
PubChem CID 3637830
PubChem ID 9823168
