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N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-ethoxy-pyridine-3-carboxamide

N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name:N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-ethoxy-pyridine-3-carboxamide
Openeye Name:N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-ethoxy-pyridine-3-carboxamide
CAS Name:N-[[1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]-2-ethoxy-3-pyridinecarboxamide
IUPAC Name:N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-ethoxypyridine-3-carboxamide
Traditional Name:N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-ethoxy-nicotinamide
Formula: C24H32N6O3
MolecularWeight: 452.54928
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N6O3/c1-4-20-18(14-26-23(31)17-8-7-11-25-24(17)33-6-3)21(28-16-9-12-32-13-10-16)19-15-27-30(5-2)22(19)29-20/h7-8,11,15-16H,4-6,9-10,12-14H2,1-3H3,(H,26,31)(H,28,29)


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