6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-N-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-[4-(2-methoxyphenyl)piperazino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H27N7O/c1-17-8-10-18(11-9-17)26-22-19-16-25-29(2)23(19)28-24(27-22)31-14-12-30(13-15-31)20-6-4-5-7-21(20)32-3/h4-11,16H,12-15H2,1-3H3,(H,26,27,28)