2-[cyclopropyl-[(2,4-difluorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₆H₁₆F₂N₄O₃

InChI: InChI=1/C16H16F2N4O3/c1-9-6-14(21-25-9)20-15(23)8-22(11-3-4-11)16(24)19-13-5-2-10(17)7-12(13)18/h2,5-7,11H,3-4,8H2,1H3,(H,19,24)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=IHDRNDFQOIRWGN-NPVYFSBICC
SMILES: CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC3=C(C=C(C=C3)F)F

Names:
    2-[cyclopropyl-[(2,4-difluorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4129613
    PubChem ID 6061872