7-(2,4-dichlorophenyl)-3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
29
H
20
Cl
2
FN
5
O
2
S
InChI:
InChI=1/C29H20Cl2FN5O2S/c1-2-12-39-24-11-8-17(13-23(24)32)26-18(16-36(34-26)20-6-4-3-5-7-20)14-25-28(38)37-29(40-25)33-27(35-37)21-10-9-19(30)15-22(21)31/h3-11,13-16H,2,12H2,1H3
InChIKey:
InChIKey=OUBMPUVXHJCZQR-UHFFFAOYAL
SMILES:
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C6=CC=CC=C6)F
Names:
7-(2,4-dichlorophenyl)-3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507377
PubChem ID 6631844
