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

Systemtic Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(2-methylpropyl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-isobutyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(2-methylpropyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-ethyl-N-(2-methylpropyl)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]-isobutyl-amine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NCC(C)C)C3=NN=C(O3)C(C)(C)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NCC(C)C)C3=NN=C(O3)C(C)(C)C

InChI

InChI=1S/C18H26N6O/c1-7-24-15-12(10-21-24)14(19-8-11(2)3)13(9-20-15)16-22-23-17(25-16)18(4,5)6/h9-11H,7-8H2,1-6H3,(H,19,20)