6-(3,4-DIMETHOXYPHENYL)-5-METHYL-2-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4A6gf3gZUkC |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c1-13-11-18(22)21(15-7-5-4-6-8-15)20-19(13)14-9-10-16(23-2)17(12-14)24-3/h4-10,12-13H,11H2,1-3H3/t13-/m1/s1 |
| InChIKey | IGKKHAVNSJKCCF-CYBMUJFWSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
| Enantiomer InChIKey | IGKKHAVNSJKCCF-ZDUSSCGKSA-N |
| Racemate InChIKey | IGKKHAVNSJKCCF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-(3,4-DIMETHOXYPHENYL)-4-METHYL-2-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
6-(3,4-Diaminophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one 3TMS
3-(Benzo[d][1,3]dioxol-5-yl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-1-carbaldehyde
3-(Benzo[d][1,3]dioxol-5-yl)-5-p-tolyl-4,5-dihydro-1Hpyrazole-1-carbaldehyde
4-(3,4-DIMETHOXYPHENYL)-2H-PHTHALAZIN-1-ONE
3H-Pyrazol-3-one, 4,4'-azobis[2,4-dihydro-2,5-diphenyl-
p-{[(1,3-DIPHENYL-5-OXO-2-PYRAZOLIN-4-YLIDENE)METHYL]AMINO}BENZOIC ACID, ETHYL ESTER
(4E)-1,3-diphenyl-1H-pyrazole-4,5-dione 4-[(2-hydroxyphenyl)hydrazone]
2-Pyrazolin-5-one, 4-[[p-(methylamino)phenyl]imino]-1,3-diphenyl-
1,3-diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Novel Selective PDE4 Inhibitors. 1. Synthesis, Structure−Activity Relationships, and Molecular Modeling of 4-(3,4-Dimethoxyphenyl)-2H-phthalazin-1-ones and Analogues | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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