N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]-2-thiophenecarboxamide

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Systematic / IUPAC Name: N-[(1S,4S)-4-[3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]cyclopent-2-en-1-yl]thiophene-2-carboxamide

ID: Reference9276

Other Names: 2-Thiophenecarboxamide, N-[(1S,4S)-4-[3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-;
NAT16-368435

Formula: C22H20F3N3OS

Spectral Data

N-[(1S,4S)-4-{3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyclopenten-1-yl]-2-thiophenecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3398
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 1/14/2020 10:44:58 AM
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Identificators

InChI InChI=1S/C22H20F3N3OS/c1-13-20(15-5-8-17(12-15)26-21(29)19-4-3-11-30-19)14(2)28(27-13)18-9-6-16(7-10-18)22(23,24)25/h3-11,15,17H,12H2,1-2H3,(H,26,29)/t15-,17-/m1/s1
InChI Key JQBKVUNSNCNFPX-NVXWUHKLSA-N
Canonical SMILES CC1=C(C(=NN1C2=CC=C(C=C2)C(F)(F)F)C)C3CC(C=C3)NC(=O)C4=CC=CS4
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Other Names 2-Thiophenecarboxamide, N-[(1S,4S)-4-[3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-cyclopenten-1-yl]-;
NAT16-368435

In Other Databases

ChemSpider 21385801
PubChem 40777673