Systematic / IUPAC Name: N-[(1S,4S)-4-[1-(3-Chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]cyclopent-2-en-1-yl]-2-phenoxyacetamide
ID: Reference9250
Other Names:
Acetamide, N-[(1S,4S)-4-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-2-phenoxy-;
NAT16-353387
Formula: C25H26ClN3O2
N-{(1S,4S)-4-[1-(3-Chloro-4-methylphenyl)-3,5-dimethyl-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 | 1 |
No. of Spectra | 1911 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/10/2020 1:46:15 PM |
InChI | InChI=1S/C25H26ClN3O2/c1-16-9-12-21(14-23(16)26)29-18(3)25(17(2)28-29)19-10-11-20(13-19)27-24(30)15-31-22-7-5-4-6-8-22/h4-12,14,19-20H,13,15H2,1-3H3,(H,27,30)/t19-,20-/m1/s1 |
InChI Key | SAGZQSYGEJIXQV-WOJBJXKFSA-N |
Canonical SMILES | CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)C3CC(C=C3)NC(=O)COC4=CC=CC=C4)C)Cl |
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Other Names |
Acetamide, N-[(1S,4S)-4-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-2-phenoxy-; NAT16-353387 |