3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-5-methyl-triazole-4-carboxamide
Molecular Formula:
C23H23ClN8O4
InChI: InChI=1/C23H23ClN8O4/c1-12-7-17(8-13(2)19(12)24)35-11-16-9-15(5-6-18(16)34-4)10-26-28-23(33)20-14(3)27-31-32(20)22-21(25)29-36-30-22/h5-10H,11H2,1-4H3,(H2,25,29)(H,28,33)/f/h28H,25H2
InChIKey: InChIKey=DUHWEHLHUXPUSC-JTVQFFFUCS
SMILES: CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)C=NNC(=O)C3=C(N=NN3C4=NON=C4N)C)OC
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-5-methyl-triazole-4-carboxamide
Registries:
PubChem CID 3574381
PubChem ID 4844378
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