SpectraBase Spectrum ID |
3Mu9rPuddg8 |
Name |
4-(2-(3-Chlorobenzoyloxy)propanoyl)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19ClN2O4 |
InChI |
InChI=1S/C21H19ClN2O4/c1-13-18(20(26)24(23(13)3)17-10-5-4-6-11-17)19(25)14(2)28-21(27)15-8-7-9-16(22)12-15/h4-12,14H,1-3H3 |
InChIKey |
OPSNMKPLOLEYQT-UHFFFAOYSA-N |
Molecular Weight |
398.846 g/mol |
SMILES |
C=1(C(N(c2ccccc2)N(C1C)C)=O)C(C(OC(c1cc(Cl)ccc1)=O)C)=O |
SPLASH |
splash10-066r-2190000000-213798840b58eeaf4255 |
Source of Spectrum |
EMC-35-362-5d |
Synonyms |
1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-oxopropan-2-yl 3-chlorobenzoate |
Wiley ID |
1734597 |