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

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

Systemtic Name:6-cyano-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-3-carboxamide
Openeye Name:6-cyano-N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-3-carboxamide
CAS Name:6-cyano-N-[[1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]-3-pyridinecarboxamide
IUPAC Name:6-cyano-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-3-carboxamide
Traditional Name:6-cyano-N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]nicotinamide
Formula: C23H27N7O2
MolecularWeight: 433.50618
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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#N


Isomeric SMILES

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


InChI

InChI=1S/C23H27N7O2/c1-3-20-18(13-26-23(31)15-5-6-17(11-24)25-12-15)21(28-16-7-9-32-10-8-16)19-14-27-30(4-2)22(19)29-20/h5-6,12,14,16H,3-4,7-10,13H2,1-2H3,(H,26,31)(H,28,29)


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