UPCMLD08ADHK001104
Molecular Formula:
C23H22F4N2O2
InChI: InChI=1/C23H22F4N2O2/c1-15(30)29-20(12-16-6-4-3-5-7-16)8-9-22(29,2)21(31)28-14-17-10-18(23(25,26)27)13-19(24)11-17/h3-11,13,20H,12,14H2,1-2H3,(H,28,31)/t20-,22+/m0/s1/f/h28H
InChIKey: InChIKey=IPVGZWRVEDXRQH-RKNLQHMODV
SMILES: CC(=O)N1C(C=CC1(C)C(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F)CC3=CC=CC=C3
Names:
UPCMLD08ADHK001104
(2R,5R)-1-acetyl-5-benzyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-methyl-5H-pyrrole-2-carboxamide
Registries:
PubChem CID 5459710
PubChem ID 8143094
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