| SpectraBase Spectrum ID |
EdHsyBETC6A |
| Name |
N(1)-{4-[5'-(p-Fluorophenyl)-N-(morpholinomethyl)-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide |
| Alternate Name(s) |
5-chloro-N-[4-[3-(4-fluorophenyl)-2-(4-morpholinylmethyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxybenzamide
5-chloro-N-[4-[3-(4-fluorophenyl)-2-(morpholin-4-ylmethyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxybenzamide
5-chloro-N-[4-[3-(4-fluorophenyl)-2-(morpholinomethyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxy-benzamide
5-chloranyl-N-[4-[3-(4-fluorophenyl)-2-(morpholin-4-ylmethyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxy-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28ClFN4O3 |
| InChI |
InChI=1S/C28H28ClFN4O3/c1-36-27-11-6-21(29)16-24(27)28(35)31-23-9-4-19(5-10-23)25-17-26(20-2-7-22(30)8-3-20)34(32-25)18-33-12-14-37-15-13-33/h2-11,16,26H,12-15,17-18H2,1H3,(H,31,35) |
| InChIKey |
GRDSRLXRQYYMKP-UHFFFAOYSA-N |
| Molecular Weight |
523.008 g/mol |
| SMILES |
N(C(c1c(ccc(c1)Cl)OC)=O)c1ccc(C2=NN(C(C2)c2ccc(cc2)F)CN2CCOCC2)cc1 |
| SPLASH |
splash10-014i-0900020000-12eb0efa6a3dd2cc7f0c |
| Source of Spectrum |
AH-138-1024-5 |
| Wiley ID |
1612449 |
![N(1)-{4-[5'-(p-Fluorophenyl)-N-(morpholinomethyl)-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide](/api/spectrum/EdHsyBETC6A/structure.png?h=300&w=458 "N(1)-{4-[5'-(p-Fluorophenyl)-N-(morpholinomethyl)-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide")
