| SpectraBase Spectrum ID |
8g0QiBrJYCu |
| Name |
4-[(4-Chloro-2-methyl-phenylamino)-methylene]-2-(4-fluoro-phenyl)-5-propyl-2,4-dihydro-pyrazol-3-one |
| Alternate Name(s) |
(4Z)-4-[(4-chloro-2-methyl-anilino)methylene]-2-(4-fluorophenyl)-5-propyl-2-pyrazolin-3-one
(4Z)-4-[(4-chloro-2-methyl-anilino)methylene]-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one
(4Z)-4-[(4-Chloro-2-methylanilino)methylene]-2-(4-fluorophenyl)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
(4Z)-4-[(4-chloro-2-methylanilino)methylidene]-2-(4-fluorophenyl)-5-propyl-3-pyrazolone
(4Z)-4-[(4-chloro-2-methylanilino)methylidene]-2-(4-fluorophenyl)-5-propylpyrazol-3-one
(4Z)-4-[[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClFN3O |
| InChI |
InChI=1S/C20H19ClFN3O/c1-3-4-19-17(12-23-18-10-5-14(21)11-13(18)2)20(26)25(24-19)16-8-6-15(22)7-9-16/h5-12,23H,3-4H2,1-2H3/b17-12- |
| InChIKey |
CNIABWAGTNWSOW-ATVHPVEESA-N |
| Molecular Weight |
371.843 g/mol |
| SMILES |
N(\C=C/1C(N(N=C1CCC)c1ccc(cc1)F)=O)c1c(cc(cc1)Cl)C |
| SPLASH |
splash10-001i-6952000000-93a63955ad4790a68d8f |
| Wiley ID |
1461479 |
![4-[(4-Chloro-2-methyl-phenylamino)-methylene]-2-(4-fluoro-phenyl)-5-propyl-2,4-dihydro-pyrazol-3-one](/api/spectrum/8g0QiBrJYCu/structure.png?h=300&w=458 "4-[(4-Chloro-2-methyl-phenylamino)-methylene]-2-(4-fluoro-phenyl)-5-propyl-2,4-dihydro-pyrazol-3-one")
