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IUPAC Name: N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine | CAS Registry Number: 332178-44-6Synonyms: UNII-GLZ1WA47Q8, CHEMBL1771259, AGN-PC-0MUUYQ, GLZ1WA47Q8, SCHEMBL7045687, CP-671906-01, 1,2-Ethanediamine, N-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N'-(tetrahydro-2H-pyran-4-yl)-, 1,2-Ethanediamine, N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N2-(tetrahydro-2H-pyran-4-yl)-, N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine, n-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-n'-(tetrahydro-pyran-4-yl)-ethane-1,2-diamine, n-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-n'-(tetrahydro-pyran-4-yl)-ethane-1,2-diamine hydrochloride salt
| Molecular Formula: | C22H27Cl2N5O2 | Molecular Weight: | 464.388080 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CVABPTLRAQIZJU-UHFFFAOYSA-N
