1-phenyl-N-(phenylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: N-benzyl-1-phenyl-4-[4-(2-pyridyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-phenyl-N-(phenylmethyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-phenyl-4-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: benzyl-[1-phenyl-4-[4-(2-pyridyl)piperazino]pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C27H26N8 MolecularWeight: 462.54894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NC4=C3C=NN4C5=CC=CC=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NC4=C3C=NN4C5=CC=CC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C27H26N8/c1-3-9-21(10-4-1)19-29-27-31-25(34-17-15-33(16-18-34)24-13-7-8-14-28-24)23-20-30-35(26(23)32-27)22-11-5-2-6-12-22/h1-14,20H,15-19H2,(H,29,31,32)