(3Z)-3-[[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
30
BrN
5
O
3
S
InChI:
InChI=1/C33H30BrN5O3S/c1-3-4-5-9-18-42-26-15-12-22(13-16-26)31-35-33-39(37-31)32(40)29(43-33)20-24-21-38(25-10-7-6-8-11-25)36-30(24)23-14-17-28(41-2)27(34)19-23/h6-8,10-17,19-21H,3-5,9,18H2,1-2H3/b29-20-
InChIKey:
InChIKey=FGOUQLBOPVULSO-BRPDVVIDBD
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)Br)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(3-bromo-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318582
PubChem ID 11598627
