| SpectraBase Spectrum ID |
6GDlkSgivxz |
| Name |
N(1)-{4-[5'-(2''-Thienyl)-1'-acetyl-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
453.091390387 u |
| Formula |
C23H20ClN3O3S |
| InChI |
InChI=1S/C23H20ClN3O3S/c1-14(28)27-20(22-4-3-11-31-22)13-19(26-27)15-5-8-17(9-6-15)25-23(29)18-12-16(24)7-10-21(18)30-2/h3-12,20H,13H2,1-2H3,(H,25,29) |
| InChIKey |
NDZKOWBPVDEPQS-UHFFFAOYSA-N |
| Molecular Weight |
453.944 g/mol |
| SMILES |
C1(=NN(C(C1)C=1SC=CC1)C(=O)C)C1=CC=C(NC(C2=C(C=CC(=C2)Cl)OC)=O)C=C1 |
![N(1)-{4-[5'-(2"-Thienyl)-1'-acetyl-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide](/api/spectrum/6GDlkSgivxz/structure.png?h=300&w=458 "N(1)-{4-[5'-(2\"-Thienyl)-1'-acetyl-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide")
