ZINC00152439

Molecular Formula: C₁₇H₁₆N₄O₃

InChI: InChI=1/C17H16N4O3/c1-23-13-7-5-12(6-8-13)19-15(22)9-10-16-20-17(21-24-16)14-4-2-3-11-18-14/h2-8,11H,9-10H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=YDVLCSJOWGHRPU-LILDFLRNCX
SMILES: COC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Names:
    N-(4-methoxyphenyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
    ZINC00152439

Registries:
    PubChem CID 2812632
    PubChem ID 12032488