(3Z)-3-[[3-(3-fluoro-4-methyl-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
FN
5
O
2
S
InChI:
InChI=1/C33H30FN5O2S/c1-3-4-5-9-18-41-27-16-14-23(15-17-27)31-35-33-39(37-31)32(40)29(42-33)20-25-21-38(26-10-7-6-8-11-26)36-30(25)24-13-12-22(2)28(34)19-24/h6-8,10-17,19-21H,3-5,9,18H2,1-2H3/b29-20-
InChIKey:
InChIKey=ABQZZPHRZYGZRS-BRPDVVIDBO
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)C)F)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(3-fluoro-4-methyl-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 6318603
PubChem ID 11598646
