1-[4-[6-butan-2-yl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[6-butan-2-yl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-methyl-1-(p-tolyl)-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-butan-2-yl-3-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-butan-2-yl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[3-methyl-1-(p-tolyl)-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]propan-1-one Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C(=N1)N4CCN(CC4)C(=O)CC

Isomeric SMILES

CCC(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C(=N1)N4CCN(CC4)C(=O)CC

InChI

InChI=1S/C24H32N6O/c1-6-17(4)22-25-23(29-14-12-28(13-15-29)20(31)7-2)21-18(5)27-30(24(21)26-22)19-10-8-16(3)9-11-19/h8-11,17H,6-7,12-15H2,1-5H3