Systematic / IUPAC Name: N-[(1S,4S)-4-[3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]cyclopent-2-en-1-yl]-2-phenoxyacetamide
ID: Reference9258
Other Names:
Acetamide, N-[(1S,4S)-4-[3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-2-phenoxy-;
NAT16-368436
Formula: C25H24F3N3O2
N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]-2-phenoxyacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 3349 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/20/2019 10:06:06 AM |
InChI | InChI=1S/C25H24F3N3O2/c1-16-24(17(2)31(30-16)21-12-9-19(10-13-21)25(26,27)28)18-8-11-20(14-18)29-23(32)15-33-22-6-4-3-5-7-22/h3-13,18,20H,14-15H2,1-2H3,(H,29,32)/t18-,20-/m1/s1 |
InChI Key | ZJSSGLVNIPOOPA-UYAOXDASSA-N |
Canonical SMILES | CC1=C(C(=NN1C2=CC=C(C=C2)C(F)(F)F)C)C3CC(C=C3)NC(=O)COC4=CC=CC=C4 |
CAS | |
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Other Names |
Acetamide, N-[(1S,4S)-4-[3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-2-phenoxy-; NAT16-368436 |