3-[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]cyclopentan-1-one

Systemtic Name: 3-[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]cyclopentan-1-one Openeye Name: 3-[5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]cyclopentanone CAS Name: 3-[5-[1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]-1,3,4-oxadiazol-2-yl]-1-cyclopentanone IUPAC Name: 3-[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]cyclopentan-1-one Traditional Name: 3-[5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]cyclopentanone Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C5CCC(=O)C5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C5CCC(=O)C5

InChI

InChI=1S/C20H24N6O3/c1-2-26-18-15(11-22-26)17(23-13-5-7-28-8-6-13)16(10-21-18)20-25-24-19(29-20)12-3-4-14(27)9-12/h10-13H,2-9H2,1H3,(H,21,23)