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

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-(4-oxanylamino)-N-[(6-oxo-1H-pyridin-3-yl)methyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-[(6-oxo-1H-pyridin-3-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[(6-keto-1H-pyridin-3-yl)methyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NCC4=CNC(=O)C=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NCC4=CNC(=O)C=C4

InChI

InChI=1S/C20H24N6O3/c1-2-26-19-15(12-24-26)18(25-14-5-7-29-8-6-14)16(11-22-19)20(28)23-10-13-3-4-17(27)21-9-13/h3-4,9,11-12,14H,2,5-8,10H2,1H3,(H,21,27)(H,22,25)(H,23,28)