3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
28
FN
5
O
3
S
InChI:
InChI=1/C32H28FN5O3S/c1-3-16-40-25-13-10-21(11-14-25)30-34-32-38(36-30)31(39)28(42-32)19-23-20-37(24-8-6-5-7-9-24)35-29(23)22-12-15-27(26(33)18-22)41-17-4-2/h5-15,18-20H,3-4,16-17H2,1-2H3
InChIKey:
InChIKey=NWCIRROBHOHPTO-UHFFFAOYAJ
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCCC)F)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507369
PubChem ID 6631836