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

Systemtic Name: N-(2-chlorophenyl)-6-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)-6-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-6-(4-ethyl-1-piperazinyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-6-(4-ethylpiperazin-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (2-chlorophenyl)-[6-(4-ethylpiperazino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H24ClN7 MolecularWeight: 433.93656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5Cl

InChI

InChI=1S/C23H24ClN7/c1-2-29-12-14-30(15-13-29)23-27-21(26-20-11-7-6-10-19(20)24)18-16-25-31(22(18)28-23)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,26,27,28)