N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H27N5O2/c1-2-28-22-19(14-25-28)21(26-17-7-9-30-10-8-17)20(13-24-22)23(29)27-18-11-15-5-3-4-6-16(15)12-18/h3-6,13-14,17-18H,2,7-12H2,1H3,(H,24,26)(H,27,29)