[4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[6-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]-phenyl-methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O/c1-17-8-10-20(11-9-17)30-23-21(16-25-30)22(26-18(2)27-23)28-12-14-29(15-13-28)24(31)19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3