SpectraBase Spectrum ID |
FKnOlZPpAbE |
Name |
2-Propenamide, N-[4,5-dihydro-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10F3N3O2 |
InChI |
InChI=1S/C13H10F3N3O2/c1-2-9(20)18-12(13(14,15)16)11(21)17-10(19-12)8-6-4-3-5-7-8/h2-7H,1H2,(H,18,20)(H,17,19,21) |
InChIKey |
GQORVXKHDWXNIR-UHFFFAOYSA-N |
Molecular Weight |
297.237 g/mol |
SMILES |
N1C(C(N=C1c1ccccc1)(C(F)(F)F)NC(=O)C=C)=O |
SPLASH |
splash10-0udi-7960000000-7a18d73d705697f37a79 |
Source of Spectrum |
IY-2-4804-5 |
Synonyms |
N-[5-oxo-2-phenyl-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]prop-2-enamide
N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]-2-propenamide
N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]prop-2-enamide
N-[5-oxidanylidene-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]prop-2-enamide |
Wiley ID |
1656028 |