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

Systemtic Name: 5-[5-[(4-dimethylaminophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-[5-[(4-dimethylaminophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-tetrahydropyran-4-yl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-[5-[(4-dimethylaminophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(4-oxanyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-[5-[(4-dimethylaminophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: [4-[[5-[1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]-1,3,4-oxadiazol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C24H29N7O2/c1-4-31-23-19(15-26-31)22(27-17-9-11-32-12-10-17)20(14-25-23)24-29-28-21(33-24)13-16-5-7-18(8-6-16)30(2)3/h5-8,14-15,17H,4,9-13H2,1-3H3,(H,25,27)