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

Molecular Formula: C26H20ClFN8O3


InChI: InChI=1/C26H20ClFN8O3/c1-15(16-10-12-18(13-11-16)38-14-19-20(27)8-5-9-21(19)28)30-32-26(37)23-22(17-6-3-2-4-7-17)31-35-36(23)25-24(29)33-39-34-25/h2-13H,14H2,1H3,(H2,29,33)(H,32,37)/f/h32H,29H2

InChIKey: InChIKey=QQVLLBMASBRCMU-CORVGGQACP
SMILES: CC(=NNC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)F

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

Registries:
    PubChem CID 4463791
    PubChem ID 6581698