ethyl 4-[[2-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4-methoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Molecular Formula:
C33H32N6O6S
InChI: InChI=1/C33H32N6O6S/c1-5-45-32(43)23-13-15-24(16-14-23)35-28(40)19-27-30(41)38(33(46-27)36-34-20-22-11-17-26(44-4)18-12-22)29-21(2)37(3)39(31(29)42)25-9-7-6-8-10-25/h6-18,20,27H,5,19H2,1-4H3,(H,35,40)/f/h35H
InChIKey: InChIKey=YXHFSIPNEFWFNI-CSKMVECVCX
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC3=CC=C(C=C3)OC)S2)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C
Names:
ethyl 4-[[2-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4-methoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4486327
PubChem ID 6608494
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|