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

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-6-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)-1-phenyl-6-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-1-phenyl-6-(4-phenyl-1-piperazinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-1-phenyl-6-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (2-chlorophenyl)-[1-phenyl-6-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C27H24ClN7 MolecularWeight: 481.97936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=NN4C5=CC=CC=C5)C(=N3)NC6=CC=CC=C6Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=NN4C5=CC=CC=C5)C(=N3)NC6=CC=CC=C6Cl

InChI

InChI=1S/C27H24ClN7/c28-23-13-7-8-14-24(23)30-25-22-19-29-35(21-11-5-2-6-12-21)26(22)32-27(31-25)34-17-15-33(16-18-34)20-9-3-1-4-10-20/h1-14,19H,15-18H2,(H,30,31,32)