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

Systemtic Name: N-[[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]nicotinamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H24N6O2/c1-2-26-19-17(13-24-26)18(25-16-5-8-28-9-6-16)15(11-22-19)12-23-20(27)14-4-3-7-21-10-14/h3-4,7,10-11,13,16H,2,5-6,8-9,12H2,1H3,(H,22,25)(H,23,27)