| SpectraBase Spectrum ID |
FpJqQCsRf2W |
| Name |
5-(2-Furyl)-4,5-dihydro-1-[2-(4-(1-hydroxyiminoethyl)phenylamino)acetyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole |
| Alternate Name(s) |
1-[5-(3,4-dimethoxyphenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-[4-[(1E)-1-hydroxyiminoethyl]anilino]ethanone
1-[5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]ethanone
1-[5-(3,4-dimethoxyphenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]anilino]ethanone
1-[5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N4O5 |
| InChI |
InChI=1S/C25H26N4O5/c1-16(28-31)17-6-9-19(10-7-17)26-15-25(30)29-21(22-5-4-12-34-22)14-20(27-29)18-8-11-23(32-2)24(13-18)33-3/h4-13,21,26,31H,14-15H2,1-3H3/b28-16+ |
| InChIKey |
ZOXCHAOWKOCXBL-LQKURTRISA-N |
| Molecular Weight |
462.506 g/mol |
| SMILES |
N(c1ccc(\C(=N\O)C)cc1)CC(=O)N1N=C(CC1c1occc1)c1cc(c(cc1)OC)OC |
| SPLASH |
splash10-03k9-2792700000-4e6a2ee544c37cc3a072 |
| Source of Spectrum |
F2-44-3075-13a |
| Wiley ID |
1716207 |
![5-(2-Furyl)-4,5-dihydro-1-[2-(4-(1-hydroxyiminoethyl)phenylamino)acetyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole](/api/spectrum/FpJqQCsRf2W/structure.png?h=300&w=458 "5-(2-Furyl)-4,5-dihydro-1-[2-(4-(1-hydroxyiminoethyl)phenylamino)acetyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole")
