3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-methyl-triazole-4-carboxamide

Molecular Formula: C22H20ClFN8O4


InChI: InChI=1/C22H20ClFN8O4/c1-3-34-18-9-13(7-8-17(18)35-11-14-15(23)5-4-6-16(14)24)10-26-28-22(33)19-12(2)27-31-32(19)21-20(25)29-36-30-21/h4-10H,3,11H2,1-2H3,(H2,25,29)(H,28,33)/f/h28H,25H2

InChIKey: InChIKey=YIYUMFIMQYRRLT-JTVQFFFUCU
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=NN2C3=NON=C3N)C)OCC4=C(C=CC=C4Cl)F

Names:
    3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-methyl-triazole-4-carboxamide

Registries:
    PubChem CID 3545003
    PubChem ID 4790222