5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-tetrahydropyran-4-yl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(4-oxanyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: [5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl]-tetrahydropyran-4-yl-amine Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C5CCC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C5CCC5

InChI

InChI=1S/C19H24N6O2/c1-2-25-17-14(11-21-25)16(22-13-6-8-26-9-7-13)15(10-20-17)19-24-23-18(27-19)12-4-3-5-12/h10-13H,2-9H2,1H3,(H,20,22)