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

Molecular Formula: C₁₉H₁₈N₆O₂

InChI: InChI=1/C19H18N6O2/c1-11-7-8-13(9-12(11)2)21-16(26)10-25-15-6-4-3-5-14(15)22-19(25)17-18(20)24-27-23-17/h3-9H,10H2,1-2H3,(H2,20,24)(H,21,26)/f/h21H,20H2

InChIKey: InChIKey=GBFHFSAXNOQEKI-YVLNATIJCC
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)C

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

Registries:
    PubChem CID 1072846
    PubChem ID 6010912