1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]triazole-4-carboxamide
Molecular Formula:
C26H27Cl3N10O4
InChI: InChI=1/C26H27Cl3N10O4/c1-37-5-7-38(8-6-37)13-20-22(32-36-39(20)25-24(30)34-43-35-25)26(40)33-31-12-15-3-4-21(41-2)16(9-15)14-42-23-18(28)10-17(27)11-19(23)29/h3-4,9-12H,5-8,13-14H2,1-2H3,(H2,30,34)(H,33,40)/b31-12+/f/h33H,30H2
InChIKey: InChIKey=HFHKNSYAUGZRGR-UELDKXLWDT
SMILES: CN1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC(=C(C=C4)OC)COC5=C(C=C(C=C5Cl)Cl)Cl
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]triazole-4-carboxamide
Registries:
PubChem CID 9612708
PubChem ID 11595625
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