| | Identification | Back Directory |  | [Name] 
 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2,4,6,7-tetrahydro-4-methyl-, 1,1-dimethylethyl ester, (4S)-
 |  | [CAS] 
 2212022-55-2
 |  | [Synonyms] 
 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2,4,6
 Tert-butyl (S)-3-(3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2,4,6,7-tetrahydro-4-methyl-, 1,1-dimethylethyl ester, (4S)-
 |  | [Molecular Formula] 
 C31H33F2N7O3
 |  | [MOL File] 
 2212022-55-2.mol
 |  | [Molecular Weight] 
 589.64
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 701.1±70.0 °C(Predicted)
 |  | [density ] 
 1.37±0.1 g/cm3(Predicted)
 |  | [pka] 
 1.06±0.40(Predicted)
 |  | [InChIKey] 
 ZSFBDHLLSBONMH-IBGZPJMESA-N
 |  | [SMILES] 
 [C@@H]1(C)N(C(OC(C)(C)C)=O)CCC2=NN(C3=CC(C)=C(F)C(C)=C3)C(N3C(=O)N(C4C=CC5=C(C=4F)C=NN5C)C=C3)=C12
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