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

Systemtic Name: 1-ethyl-N-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 1-ethyl-N-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-tetrahydropyran-4-yl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 1-ethyl-N-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-oxanyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 1-ethyl-N-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: [1-ethyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-yl]-methyl-tetrahydropyran-4-yl-amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)N(C)C3CCOCC3)C4=NN=C(O4)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)N(C)C3CCOCC3)C4=NN=C(O4)C

InChI

InChI=1S/C17H22N6O2/c1-4-23-16-13(10-19-23)15(22(3)12-5-7-24-8-6-12)14(9-18-16)17-21-20-11(2)25-17/h9-10,12H,4-8H2,1-3H3