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

Systemtic Name: 1-methyl-N-(3-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(4-benzylpiperazin-1-yl)-1-methyl-N-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-(3-methylphenyl)-6-[4-(phenylmethyl)-1-piperazinyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-methyl-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(4-benzylpiperazino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C24H27N7 MolecularWeight: 413.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N7/c1-18-7-6-10-20(15-18)26-22-21-16-25-29(2)23(21)28-24(27-22)31-13-11-30(12-14-31)17-19-8-4-3-5-9-19/h3-10,15-16H,11-14,17H2,1-2H3,(H,26,27,28)