1-(4-methoxyphenyl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [4-(4-mesylpiperazino)phenyl]-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C23H25N7O3S MolecularWeight: 479.5547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)N5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)N5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C23H25N7O3S/c1-33-21-9-7-20(8-10-21)30-22-17(16-25-30)15-24-23(27-22)26-18-3-5-19(6-4-18)28-11-13-29(14-12-28)34(2,31)32/h3-10,15-16H,11-14H2,1-2H3,(H,24,26,27)