| SpectraBase Spectrum ID |
8usZzhdftWS |
| Name |
Acetamide, N-[1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-5-yl]-2-(4-fluorophenoxy)- |
| Alternate Name(s) |
N-{1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-5-yl}-2-(4-fluorophenoxy)acetamide
N-[2-[(2,4-dichlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-(4-fluorophenoxy)acetamide
N-[2-[(2,4-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-(4-fluorophenoxy)acetamide
N-[2-[(2,4-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(4-fluorophenoxy)acetamide
N-[2-[(2,4-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(4-fluoranylphenoxy)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16Cl2FN3O2 |
| InChI |
InChI=1S/C19H16Cl2FN3O2/c1-12-8-18(23-19(26)11-27-16-6-4-15(22)5-7-16)25(24-12)10-13-2-3-14(20)9-17(13)21/h2-9H,10-11H2,1H3,(H,23,26) |
| InChIKey |
SYCPVTNTUVHTJB-UHFFFAOYSA-N |
| Molecular Weight |
408.260 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)F)c1[n](nc(c1)C)Cc1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0bt9-5940000000-327f167ea1ea60f1c710 |
| Source of Spectrum |
IY-2-5010-1 |
| Wiley ID |
1658084 |
![Acetamide, N-[1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-5-yl]-2-(4-fluorophenoxy)-](/api/spectrum/8usZzhdftWS/structure.png?h=300&w=458 "Acetamide, N-[1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-5-yl]-2-(4-fluorophenoxy)-")
