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| IUPAC Name: | (4R)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one |
| Description: | (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a metabolite of Levosimendan. |
| Molecular Weight: | 203.24 |
| Molecular Formula: | C11H13N3O |
| Canonical SMILES: | CC1CC(=O)NN=C1C2=CC=C(C=C2)N |
| InChI: | InChI=1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15)/t7-/m1/s1 |
| InChI Key: | GDMRFHZLKNYRRO-SSDOTTSWSA-N |
| Melting Point: | 206-208 °C |
| Purity: | 98% |
| Density: | 1.30±0.1 g/cm3 (Predicted) |
| MDL: | MFCD09032921 |
| LogP: | 1.47450 |
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Pyridazines
2-[1-(3,6-dichloropyridazin-4-yl)-N-methylformamido]acetic acid
4-({5-Chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazin-4-yl}oxy)-3-ethoxybenzaldehyde
4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
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