| 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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