2-methoxy-1-[4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-[6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[6-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-methoxy-1-[4-[6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-methoxy-1-[4-[6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]ethanone Formula: C20H24N6O2 MolecularWeight: 380.44356

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2/c1-14-4-6-16(7-5-14)26-20-17(12-21-26)19(22-15(2)23-20)25-10-8-24(9-11-25)18(27)13-28-3/h4-7,12H,8-11,13H2,1-3H3