(3Z)-7-(4-pentoxyphenyl)-3-[[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
33
N
5
O
2
S
2
InChI:
InChI=1/C34H33N5O2S2/c1-3-5-9-20-41-28-16-12-25(13-17-28)32-35-34-39(37-32)33(40)30(43-34)22-26-23-38(27-10-7-6-8-11-27)36-31(26)24-14-18-29(19-15-24)42-21-4-2/h6-8,10-19,22-23H,3-5,9,20-21H2,1-2H3/b30-22-
InChIKey:
InChIKey=JVBZQBPNNVIOEK-SWKFRHMKBS
SMILES:
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)SCCC)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-pentoxyphenyl)-3-[[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6398307
PubChem ID 11611683
