2-[(3-fluorophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₆H₁₇FN₄O₃

InChI: InChI=1/C16H17FN4O3/c1-3-7-21(10-15(22)19-14-8-11(2)24-20-14)16(23)18-13-6-4-5-12(17)9-13/h3-6,8-9H,1,7,10H2,2H3,(H,18,23)(H,19,20,22)/f/h18-19H

InChIKey: InChIKey=OVNSBMNCMLGQKF-VEWCPZSHCN
SMILES: CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC(=CC=C2)F

Names:
    2-[(3-fluorophenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 813783
    PubChem ID 6031170