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

Systemtic Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-tetrahydropyran-4-yl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(4-oxanyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: [5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl]-tetrahydropyran-4-yl-amine Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O2/c1-5-25-16-13(11-21-25)15(22-12-6-8-26-9-7-12)14(10-20-16)17-23-24-18(27-17)19(2,3)4/h10-12H,5-9H2,1-4H3,(H,20,22)