2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide

Molecular Formula: C₁₉H₁₈N₆O₄

InChI: InChI=1/C19H18N6O4/c1-27-11-7-8-13(15(9-11)28-2)21-16(26)10-25-14-6-4-3-5-12(14)22-19(25)17-18(20)24-29-23-17/h3-9H,10H2,1-2H3,(H2,20,24)(H,21,26)/f/h21H,20H2

InChIKey: InChIKey=XDRBCFLPJAXUNE-YVLNATIJCG
SMILES: COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)OC

Names:
    2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide

Registries:
    PubChem CID 4137968
    PubChem ID 6073050