2-[[1-ethyl-6-methyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3H-isoindol-1-one

Systemtic Name: 2-[[1-ethyl-6-methyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-ethyl-6-methyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]isoindolin-1-one CAS Name: 2-[[1-ethyl-6-methyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-ethyl-6-methyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-ethyl-6-methyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]isoindolin-1-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)CN4CC5=CC=CC=C5C4=O)C

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)CN4CC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C23H27N5O2/c1-3-28-22-19(12-24-28)21(26-17-8-10-30-11-9-17)20(15(2)25-22)14-27-13-16-6-4-5-7-18(16)23(27)29/h4-7,12,17H,3,8-11,13-14H2,1-2H3,(H,25,26)