SpectraBase Spectrum ID |
I4h6az7OVHr |
Name |
N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
369.124404594 u |
Formula |
C20H20ClN3O2 |
InChI |
InChI=1S/C20H20ClN3O2/c1-14-20(15(2)24(23-14)12-16-8-4-3-5-9-16)22-19(25)13-26-18-11-7-6-10-17(18)21/h3-11H,12-13H2,1-2H3,(H,22,25) |
InChIKey |
GLNSNPLJIWQDSL-UHFFFAOYSA-N |
Molecular Weight |
369.852 g/mol |
SMILES |
N(C1=C(N(N=C1C)CC1=CC=CC=C1)C)C(=O)COC=1C(Cl)=CC=CC1 |