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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C

Isomeric SMILES

CCCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)C

InChI

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