2-[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[5-[1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-acetamide Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NC(=NO4)CC(=O)N(C)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NC(=NO4)CC(=O)N(C)C

InChI

InChI=1S/C19H25N7O3/c1-4-26-18-13(11-21-26)17(22-12-5-7-28-8-6-12)14(10-20-18)19-23-15(24-29-19)9-16(27)25(2)3/h10-12H,4-9H2,1-3H3,(H,20,22)