| SpectraBase Spectrum ID |
F8SPEkMl5aY |
| Name |
2-(3,4-Dimethoxyphenyl)-N-[3-methyl-1-(3-methylbenzyl)-1H-pyrazol-5-yl]acetamide |
| Alternate Name(s) |
2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(3-methylbenzyl)pyrazol-3-yl]acetamide
2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(m-tolylmethyl)pyrazol-3-yl]acetamide
2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide
2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide
2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide
Acetamide, 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(3-methylbenzyl)-2H-pyrazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O3 |
| InChI |
InChI=1S/C22H25N3O3/c1-15-6-5-7-18(10-15)14-25-21(11-16(2)24-25)23-22(26)13-17-8-9-19(27-3)20(12-17)28-4/h5-12H,13-14H2,1-4H3,(H,23,26) |
| InChIKey |
UIAJSVBHQKEUQX-UHFFFAOYSA-N |
| Molecular Weight |
379.460 g/mol |
| SMILES |
N(c1[n](nc(c1)C)Cc1cc(ccc1)C)C(=O)Cc1cc(c(cc1)OC)OC |
| SPLASH |
splash10-0a4i-4910000000-4ac87670a39520060669 |
| Wiley ID |
1448270 |
![2-(3,4-Dimethoxyphenyl)-N-[3-methyl-1-(3-methylbenzyl)-1H-pyrazol-5-yl]acetamide](/api/spectrum/F8SPEkMl5aY/structure.png?h=300&w=458 "2-(3,4-Dimethoxyphenyl)-N-[3-methyl-1-(3-methylbenzyl)-1H-pyrazol-5-yl]acetamide")
