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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-(4-phenyl-1-piperazinyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: (4-chlorobenzyl)-[1-methyl-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C23H24ClN7 MolecularWeight: 433.93656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN7/c1-29-21-20(16-26-29)22(28-23(27-21)25-15-17-7-9-18(24)10-8-17)31-13-11-30(12-14-31)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,25,27,28)