2-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)-4-phenyl-pyrazolo[3,4-d]pyrimidin-3-amine

Systemtic Name: 2-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)-4-phenyl-pyrazolo[3,4-d]pyrimidin-3-amine Openeye Name: 2-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)-4-phenyl-pyrazolo[3,4-d]pyrimidin-3-amine CAS Name: 2-(4-chlorophenyl)-6-(4-methyl-1-piperazinyl)-4-phenyl-3-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 2-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)-4-phenylpyrazolo[3,4-d]pyrimidin-3-amine Traditional Name: [2-(4-chlorophenyl)-6-(4-methylpiperazino)-4-phenyl-pyrazolo[3,4-d]pyrimidin-3-yl]amine Formula: C22H22ClN7 MolecularWeight: 419.90998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=NN(C(=C3C(=N2)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=NN(C(=C3C(=N2)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H22ClN7/c1-28-11-13-29(14-12-28)22-25-19(15-5-3-2-4-6-15)18-20(24)30(27-21(18)26-22)17-9-7-16(23)8-10-17/h2-10H,11-14,24H2,1H3