1-methyl-4-(4-phenylpiperazin-1-yl)-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-methyl-4-(4-phenylpiperazin-1-yl)-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-methyl-4-(4-phenylpiperazin-1-yl)-N-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-methyl-4-(4-phenyl-1-piperazinyl)-N-(3-pyridinylmethyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-4-(4-phenylpiperazin-1-yl)-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [1-methyl-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-6-yl]-(3-pyridylmethyl)amine Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCC3=CN=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCC3=CN=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N8/c1-28-20-19(16-25-28)21(27-22(26-20)24-15-17-6-5-9-23-14-17)30-12-10-29(11-13-30)18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3,(H,24,26,27)