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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)NCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)NCC5=CC=CC=C5

InChI

InChI=1S/C24H27N7O/c1-29-23-19(17-26-29)22(25-16-18-8-4-3-5-9-18)27-24(28-23)31-14-12-30(13-15-31)20-10-6-7-11-21(20)32-2/h3-11,17H,12-16H2,1-2H3,(H,25,27,28)