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N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-6-methyl-pyridine-3-carboxamide

N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[[1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-6-methyl-nicotinamide
Formula: C23H30N6O2
MolecularWeight: 422.5233
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CNC(=O)C4=CN=C(C=C4)C


Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CNC(=O)C4=CN=C(C=C4)C


InChI

InChI=1S/C23H30N6O2/c1-4-20-18(13-25-23(30)16-7-6-15(3)24-12-16)21(27-17-8-10-31-11-9-17)19-14-26-29(5-2)22(19)28-20/h6-7,12,14,17H,4-5,8-11,13H2,1-3H3,(H,25,30)(H,27,28)


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