SpectraBase Spectrum ID |
G7hNbHKCG46 |
Name |
N(1)-{4-[5'-(p-Fluorophenyl)-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19ClFN3O2 |
InChI |
InChI=1S/C23H19ClFN3O2/c1-30-22-11-6-16(24)12-19(22)23(29)26-18-9-4-15(5-10-18)21-13-20(27-28-21)14-2-7-17(25)8-3-14/h2-12,20,27H,13H2,1H3,(H,26,29) |
InChIKey |
PRGZYDSMTAQCTJ-UHFFFAOYSA-N |
Molecular Weight |
423.875 g/mol |
SMILES |
N(C(c1c(ccc(c1)Cl)OC)=O)c1ccc(C2=NNC(C2)c2ccc(cc2)F)cc1 |
SPLASH |
splash10-004i-0009100000-7573ca3b25f86e12c593 |
Source of Spectrum |
AH-138-1024-4 |
Synonyms |
5-chloro-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxybenzamide
5-chloro-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxy-benzamide
5-chloranyl-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxy-benzamide |
Wiley ID |
1612450 |