(3Z)-7-(4-hexoxyphenyl)-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
35
H
35
N
5
O
2
S
2
InChI:
InChI=1/C35H35N5O2S2/c1-3-5-6-10-21-42-29-17-13-26(14-18-29)33-36-35-40(38-33)34(41)31(44-35)23-27-24-39(28-11-8-7-9-12-28)37-32(27)25-15-19-30(20-16-25)43-22-4-2/h7-9,11-20,23-24H,3-6,10,21-22H2,1-2H3/b31-23-
InChIKey:
InChIKey=FKTATWOOIWMINH-SXBRIOAWBM
SMILES:
CCCCCCOC1=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-hexoxyphenyl)-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 6398312
PubChem ID 11611688
