SpectraBase Spectrum ID |
34GqUNsPVQ |
Name |
2-Thiopheneacetamide, N-[[4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl]methyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3OS |
InChI |
InChI=1S/C17H16ClN3OS/c18-15-10-20-21(12-15)11-14-5-3-13(4-6-14)9-19-17(22)8-16-2-1-7-23-16/h1-7,10,12H,8-9,11H2,(H,19,22) |
InChIKey |
VHKXSLJLAISISN-UHFFFAOYSA-N |
Molecular Weight |
345.848 g/mol |
SMILES |
N(C(Cc1sccc1)=O)Cc1ccc(C[n]2ncc(c2)Cl)cc1 |
SPLASH |
splash10-0005-9450000000-0b403a9fd3be8f8df4a4 |
Source of Spectrum |
IY-2-5213-1 |
Synonyms |
N-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)-2-(thiophen-2-yl)acetamide
N-[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide
N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide
N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-2-(2-thienyl)acetamide
N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide |
Wiley ID |
1660114 |