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

Molecular Formula: C17H17F3N4O3


InChI: InChI=1/C17H17F3N4O3/c1-3-7-24(10-15(25)22-14-8-11(2)27-23-14)16(26)21-13-6-4-5-12(9-13)17(18,19)20/h3-6,8-9H,1,7,10H2,2H3,(H,21,26)(H,22,23,25)/f/h21-22H

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

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

Registries:
    PubChem CID 4090412
    PubChem ID 6009305