N-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-(4-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[6-[4-(2-methoxyphenyl)piperazino]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C23H25N7O2/c1-31-17-9-7-16(8-10-17)25-21-18-15-24-28-22(18)27-23(26-21)30-13-11-29(12-14-30)19-5-3-4-6-20(19)32-2/h3-10,15H,11-14H2,1-2H3,(H2,24,25,26,27,28)