| SpectraBase Spectrum ID |
GNQL2HtDRRs |
| Name |
Benzeneacetamide, N-[5-methyl-1-(phenylmethyl)-1H-pyrazol-3-yl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O |
| InChI |
InChI=1S/C19H19N3O/c1-15-12-18(20-19(23)13-16-8-4-2-5-9-16)21-22(15)14-17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,20,21,23) |
| InChIKey |
WDCFVVRDTIOJSB-UHFFFAOYSA-N |
| Molecular Weight |
305.381 g/mol |
| SMILES |
N(c1cc([n](n1)Cc1ccccc1)C)C(Cc1ccccc1)=O |
| SPLASH |
splash10-0a4u-8809000000-25027bc9569303ae8a10 |
| Source of Spectrum |
IY-1-4342-6 |
| Synonyms |
N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]-2-phenylacetamide
N-(1-benzyl-5-methylpyrazol-3-yl)-2-phenylacetamide
N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-2-phenyl-ethanamide |
| Wiley ID |
1651409 |
![Benzeneacetamide, N-[5-methyl-1-(phenylmethyl)-1H-pyrazol-3-yl]-](/api/spectrum/GNQL2HtDRRs/structure.png?h=300&w=458 "Benzeneacetamide, N-[5-methyl-1-(phenylmethyl)-1H-pyrazol-3-yl]-")
