3-[[2-chloro-5-(3-octadecyl-2,5-dioxo-pyrrolidin-1-yl)phenyl]amino]-N-[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Molecular Formula:
C54H59Cl4N7O4
InChI: InChI=1/C54H59Cl4N7O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-38-32-48(66)64(53(38)68)41-29-30-43(56)47(35-41)59-40-26-20-25-37(31-40)52(67)60-51-49(62-61-46-28-21-24-36-22-18-19-27-42(36)46)54(69)65(63-51)50-44(57)33-39(55)34-45(50)58/h18-22,24-31,33-35,38,49,59H,2-17,23,32H2,1H3,(H,60,63,67)/f/h60H
InChIKey: InChIKey=PYXFJEHLESRXEZ-QTEXIVNWCA
SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)NC4=NN(C(=O)C4N=NC5=CC=CC6=CC=CC=C65)C7=C(C=C(C=C7Cl)Cl)Cl
Names:
3-[[2-chloro-5-(3-octadecyl-2,5-dioxo-pyrrolidin-1-yl)phenyl]amino]-N-[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Registries:
PubChem CID 4497461
PubChem ID 6620628
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