5-[[(4-dimethylaminophenyl)methylamino]methyl]-1-ethyl-6-methyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 5-[[(4-dimethylaminophenyl)methylamino]methyl]-1-ethyl-6-methyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-[[(4-dimethylaminophenyl)methylamino]methyl]-1-ethyl-6-methyl-N-tetrahydropyran-4-yl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-[[(4-dimethylaminophenyl)methylamino]methyl]-1-ethyl-6-methyl-N-(4-oxanyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 5-[[(4-dimethylaminophenyl)methylamino]methyl]-1-ethyl-6-methyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: [4-[[[1-ethyl-6-methyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methylamino]methyl]phenyl]-dimethyl-amine Formula: C24H34N6O MolecularWeight: 422.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)CNCC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)CNCC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C24H34N6O/c1-5-30-24-22(16-26-30)23(28-19-10-12-31-13-11-19)21(17(2)27-24)15-25-14-18-6-8-20(9-7-18)29(3)4/h6-9,16,19,25H,5,10-15H2,1-4H3,(H,27,28)