SpectraBase Spectrum ID |
BCNYTBMGN3U |
Name |
2-{bicyclo[2.2.1]heptan-2-yl}-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20ClN3O |
InChI |
InChI=1S/C18H20ClN3O/c19-15-10-20-22(11-15)17-5-3-16(4-6-17)21-18(23)9-14-8-12-1-2-13(14)7-12/h3-6,10-14H,1-2,7-9H2,(H,21,23)/t12-,13+,14+/m1/s1 |
InChIKey |
FVBBLHQSYGQVBA-UHFFFAOYSA-N |
Molecular Weight |
329.831 g/mol |
SMILES |
N(C(C[C@]1([C@@]2(C[C@](C1)(CC2)[H])[H])[H])=O)c1ccc(-[n]2ncc(c2)Cl)cc1 |
SPLASH |
splash10-0006-3903000000-64e02a35cf434c3f83ab |
Source of Spectrum |
IY-2-5216-0 |
Synonyms |
Bicyclo[2.2.1]heptane-2-acetamide, N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]-
2-(3-bicyclo[2.2.1]heptanyl)-N-[4-(4-chloro-1-pyrazolyl)phenyl]acetamide
2-(3-bicyclo[2.2.1]heptanyl)-N-[4-(4-chloropyrazol-1-yl)phenyl]acetamide
N-[4-(4-chloropyrazol-1-yl)phenyl]-2-norbornan-2-yl-acetamide
2-(3-bicyclo[2.2.1]heptanyl)-N-[4-(4-chloranylpyrazol-1-yl)phenyl]ethanamide |
Wiley ID |
1660143 |