2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C27H25N7O4
InChI: InChI=1/C27H25N7O4/c1-17-7-9-18(10-8-17)16-37-22-12-11-19(13-23(22)36-2)14-29-31-24(35)15-34-21-6-4-3-5-20(21)30-27(34)25-26(28)33-38-32-25/h3-14H,15-16H2,1-2H3,(H2,28,33)(H,31,35)/b29-14-/f/h31H,28H2
InChIKey: InChIKey=NICWWNMYEMHZFK-SWWCIAEVDE
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N)OC
Names:
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 5435387
PubChem ID 11599512
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|