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[4-chloranyl-1-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone

[4-chloranyl-1-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name:[4-chloranyl-1-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
Openeye Name:[4-chloro-1-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CAS Name:[4-chloro-1-(3-methoxyphenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinyl]-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone
IUPAC Name:[4-chloro-1-(3-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
Traditional Name:[4-chloro-1-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-[(2S,6S)-2,6-dimethylmorpholino]methanone
Formula: C21H23ClN4O3
MolecularWeight: 414.88532
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC(=CC=C4)OC)C


Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C21H23ClN4O3/c1-12-10-25(11-13(2)29-12)21(27)17-9-23-20-18(19(17)22)14(3)24-26(20)15-6-5-7-16(8-15)28-4/h5-9,12-13H,10-11H2,1-4H3/t12-,13-/m0/s1


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