4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[1-(2-chlorophenyl)-6-ethyl-4-pyrazolo[3,4-d]pyrimidinyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-6-ethylpyrazolo[3,4-d]pyrimidin-4-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide Formula: C24H24ClN7O MolecularWeight: 461.94666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=N1)N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=N1)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H24ClN7O/c1-2-21-28-22(18-16-26-32(23(18)29-21)20-11-7-6-10-19(20)25)30-12-14-31(15-13-30)24(33)27-17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,27,33)