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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)NC3=NC=C4C=NN(C4=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)NC3=NC=C4C=NN(C4=N3)C5=CC=C(C=C5)OC

InChI

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