4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-tert-butyl-N,N-dimethyl-pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-tert-butyl-N,N-dimethyl-pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-tert-butyl-N,N-dimethyl-pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-tert-butyl-N,N-dimethyl-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-tert-butyl-N,N-dimethylpyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [1-tert-butyl-4-(4-piperonylpiperazino)pyrazolo[3,4-d]pyrimidin-6-yl]-dimethyl-amine Formula: C23H31N7O2 MolecularWeight: 437.53794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=N1)C(=NC(=N2)N(C)C)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)N1C2=C(C=N1)C(=NC(=N2)N(C)C)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H31N7O2/c1-23(2,3)30-21-17(13-24-30)20(25-22(26-21)27(4)5)29-10-8-28(9-11-29)14-16-6-7-18-19(12-16)32-15-31-18/h6-7,12-13H,8-11,14-15H2,1-5H3