3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methylideneamino]-5-(1-piperidylmethyl)triazole-4-carboxamide
Molecular Formula:
C26H26Cl3N9O4
InChI: InChI=1/C26H26Cl3N9O4/c1-40-21-6-5-15(9-16(21)14-41-23-18(28)10-17(27)11-19(23)29)12-31-33-26(39)22-20(13-37-7-3-2-4-8-37)32-36-38(22)25-24(30)34-42-35-25/h5-6,9-12H,2-4,7-8,13-14H2,1H3,(H2,30,34)(H,33,39)/b31-12+/f/h33H,30H2
InChIKey: InChIKey=MXCSINGBGKBKKW-UELDKXLWDK
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=NN2C3=NON=C3N)CN4CCCCC4)COC5=C(C=C(C=C5Cl)Cl)Cl
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methylideneamino]-5-(1-piperidylmethyl)triazole-4-carboxamide
Registries:
PubChem CID 9612796
PubChem ID 11595841
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