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

Systemtic Name: 6-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 6-cyclobutyl-1-ethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 6-cyclobutyl-1-ethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4)C6CCC6

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4)C6CCC6

InChI

InChI=1S/C27H33N5O2/c1-2-32-26-22(16-28-32)25(29-20-10-12-34-13-11-20)23(24(31-26)17-8-5-9-17)27(33)30-21-14-18-6-3-4-7-19(18)15-21/h3-4,6-7,16-17,20-21H,2,5,8-15H2,1H3,(H,29,31)(H,30,33)