| SpectraBase Spectrum ID |
69b7YF5PDNG |
| Name |
N'-{[1-(2,6-dichlorobenzyl)-4-phenyl-1H-pyrazol-3-yl]methylidene}-2-(4-fluorophenyl)acetohydrazide |
| Alternate Name(s) |
N-[(Z)-[1-(2,6-dichlorobenzyl)-4-phenyl-pyrazol-3-yl]methyleneamino]-2-(4-fluorophenyl)acetamide
N-[(Z)-[1-[(2,6-dichlorophenyl)methyl]-4-phenyl-3-pyrazolyl]methylideneamino]-2-(4-fluorophenyl)acetamide
N-[(Z)-[1-[(2,6-dichlorophenyl)methyl]-4-phenyl-pyrazol-3-yl]methyleneamino]-2-(4-fluorophenyl)acetamide
N-[(Z)-[1-[(2,6-dichlorophenyl)methyl]-4-phenylpyrazol-3-yl]methylideneamino]-2-(4-fluorophenyl)acetamide
N-[(Z)-[1-[[2,6-bis(chloranyl)phenyl]methyl]-4-phenyl-pyrazol-3-yl]methylideneamino]-2-(4-fluorophenyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19Cl2FN4O |
| InChI |
InChI=1S/C25H19Cl2FN4O/c26-22-7-4-8-23(27)21(22)16-32-15-20(18-5-2-1-3-6-18)24(31-32)14-29-30-25(33)13-17-9-11-19(28)12-10-17/h1-12,14-15H,13,16H2,(H,30,33)/b29-14- |
| InChIKey |
MUOKJRLNIIEZNE-NUJZUDFISA-N |
| Molecular Weight |
481.358 g/mol |
| SMILES |
N(C(=O)Cc1ccc(cc1)F)\N=C/c1c(c[n](Cc2c(Cl)cccc2Cl)n1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-2910000000-585eaa55d5f961d5d6fb |
| Wiley ID |
1447220 |
![N'-{[1-(2,6-dichlorobenzyl)-4-phenyl-1H-pyrazol-3-yl]methylidene}-2-(4-fluorophenyl)acetohydrazide](/api/spectrum/69b7YF5PDNG/structure.png?h=300&w=458 "N'-{[1-(2,6-dichlorobenzyl)-4-phenyl-1H-pyrazol-3-yl]methylidene}-2-(4-fluorophenyl)acetohydrazide")
