N-(1,2-oxazol-3-yl)-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide
Molecular Formula:
C16H15F3N4O3
InChI: InChI=1/C16H15F3N4O3/c1-2-7-23(10-14(24)21-13-6-8-26-22-13)15(25)20-12-5-3-4-11(9-12)16(17,18)19/h2-6,8-9H,1,7,10H2,(H,20,25)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=XQJKYWNMPDTOFZ-BDGWVKIOCI
SMILES: C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Names:
N-(1,2-oxazol-3-yl)-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide
Registries:
PubChem CID 4098993
PubChem ID 6020665
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