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

Systemtic Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-tetrahydropyran-4-yl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(4-oxanyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: [5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl]-tetrahydropyran-4-yl-amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C5CC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C18H22N6O2/c1-2-24-16-13(10-20-24)15(21-12-5-7-25-8-6-12)14(9-19-16)18-23-22-17(26-18)11-3-4-11/h9-12H,2-8H2,1H3,(H,19,21)