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

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-N-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-[4-(2-methoxyphenyl)piperazino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-phenyl-amine Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)NC5=CC=CC=C5

InChI

InChI=1S/C23H25N7O/c1-28-22-18(16-24-28)21(25-17-8-4-3-5-9-17)26-23(27-22)30-14-12-29(13-15-30)19-10-6-7-11-20(19)31-2/h3-11,16H,12-15H2,1-2H3,(H,25,26,27)