7-(4-chlorophenyl)-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
21
ClFN
5
O
2
S
InChI:
InChI=1/C29H21ClFN5O2S/c1-2-14-38-24-13-10-19(15-23(24)31)26-20(17-35(33-26)22-6-4-3-5-7-22)16-25-28(37)36-29(39-25)32-27(34-36)18-8-11-21(30)12-9-18/h3-13,15-17H,2,14H2,1H3
InChIKey:
InChIKey=LUHNMZIJVAXQAR-UHFFFAOYAL
SMILES:
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6)F
Names:
7-(4-chlorophenyl)-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 4507371
PubChem ID 6631838