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

Systemtic Name: 6-cyclopentyl-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 6-cyclopentyl-1-ethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-cyclopentyl-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopentyl-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 6-cyclopentyl-1-ethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4)C6CCCC6

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4)C6CCCC6

InChI

InChI=1S/C28H35N5O2/c1-2-33-27-23(17-29-33)26(30-21-11-13-35-14-12-21)24(25(32-27)18-7-3-4-8-18)28(34)31-22-15-19-9-5-6-10-20(19)16-22/h5-6,9-10,17-18,21-22H,2-4,7-8,11-16H2,1H3,(H,30,32)(H,31,34)