N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4(CCCCC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4(CCCCC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H33N5O4/c1-2-32-25-20(16-29-32)24(30-19-8-12-34-13-9-19)21(15-28-25)26(33)31-27(10-4-3-5-11-27)18-6-7-22-23(14-18)36-17-35-22/h6-7,14-16,19H,2-5,8-13,17H2,1H3,(H,28,30)(H,31,33)