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

Systemtic Name: 4-[6-butan-2-yl-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide CAS Name: 4-[6-butan-2-yl-1-(2-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-[6-butan-2-yl-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-propylpiperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide Formula: C23H30ClN7O MolecularWeight: 455.9836

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C2=NC(=NC3=C2C=NN3C4=CC=CC=C4Cl)C(C)CC

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C2=NC(=NC3=C2C=NN3C4=CC=CC=C4Cl)C(C)CC

InChI

InChI=1S/C23H30ClN7O/c1-4-10-25-23(32)30-13-11-29(12-14-30)21-17-15-26-31(19-9-7-6-8-18(19)24)22(17)28-20(27-21)16(3)5-2/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,25,32)