5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-N-propan-2-yl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-N-propan-2-yl-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-N-isopropyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]-N-propan-2-yl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-N-propan-2-yl-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-N-isopropyl-1,3,4-oxadiazole-2-carboxamide Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O3/c1-4-26-16-13(10-21-26)15(23-12-5-7-28-8-6-12)14(9-20-16)18-24-25-19(29-18)17(27)22-11(2)3/h9-12H,4-8H2,1-3H3,(H,20,23)(H,22,27)