[2-[3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
31
H
24
FN
5
O
4
S
InChI:
InChI=1/C31H24FN5O4S/c1-3-15-40-26-14-13-20(16-24(26)32)28-21(18-36(34-28)22-9-5-4-6-10-22)17-27-30(39)37-31(42-27)33-29(35-37)23-11-7-8-12-25(23)41-19(2)38/h4-14,16-18H,3,15H2,1-2H3
InChIKey:
InChIKey=DPIQKXRHBHXYBW-UHFFFAOYAG
SMILES:
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6)F
Names:
[2-[3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4507378
PubChem ID 6631845