4-[3-methyl-1-(4-methylphenyl)-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-methyl-1-(4-methylphenyl)-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide Openeye Name: 4-[6-isopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide CAS Name: 4-[3-methyl-1-(4-methylphenyl)-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-[3-methyl-1-(4-methylphenyl)-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl]-N-propylpiperazine-1-carboxamide Traditional Name: 4-[6-isopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C2=NC(=NC3=C2C(=NN3C4=CC=C(C=C4)C)C)C(C)C

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C2=NC(=NC3=C2C(=NN3C4=CC=C(C=C4)C)C)C(C)C

InChI

InChI=1S/C24H33N7O/c1-6-11-25-24(32)30-14-12-29(13-15-30)22-20-18(5)28-31(19-9-7-17(4)8-10-19)23(20)27-21(26-22)16(2)3/h7-10,16H,6,11-15H2,1-5H3,(H,25,32)