1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-5-[(4-methyl-1-piperidyl)methyl]triazole-4-carboxamide
Molecular Formula:
C28H32ClN9O4
InChI: InChI=1/C28H32ClN9O4/c1-17-10-12-37(13-11-17)15-22-25(32-36-38(22)27-26(30)34-42-35-27)28(39)33-31-18(2)20-6-9-23(24(14-20)40-3)41-16-19-4-7-21(29)8-5-19/h4-9,14,17H,10-13,15-16H2,1-3H3,(H2,30,34)(H,33,39)/b31-18+/f/h33H,30H2
InChIKey: InChIKey=DKVIYKUGMSSCNF-IRVDWUAODP
SMILES: CC1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-5-[(4-methyl-1-piperidyl)methyl]triazole-4-carboxamide
Registries:
PubChem CID 9613568
PubChem ID 11597558
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