1-[4-[6-butan-2-yl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-2-methyl-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]-2-methyl-propan-1-one Openeye Name: 2-methyl-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]-2-methyl-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]-2-methylpropan-1-one Traditional Name: 2-methyl-1-[4-[3-methyl-1-(p-tolyl)-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]propan-1-one Formula: C25H34N6O MolecularWeight: 434.57706

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O/c1-7-18(5)22-26-23(29-12-14-30(15-13-29)25(32)16(2)3)21-19(6)28-31(24(21)27-22)20-10-8-17(4)9-11-20/h8-11,16,18H,7,12-15H2,1-6H3