2-[[1-methyl-6-[(4-methylphenyl)methylamino]pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[1-methyl-6-[(4-methylphenyl)methylamino]pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[1-methyl-6-(p-tolylmethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[1-methyl-6-[(4-methylphenyl)methylamino]-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[1-methyl-6-[(4-methylphenyl)methylamino]pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[1-methyl-6-[(4-methylbenzyl)amino]pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=NN3C)C(=N2)NCCO

InChI

InChI=1S/C16H20N6O/c1-11-3-5-12(6-4-11)9-18-16-20-14(17-7-8-23)13-10-19-22(2)15(13)21-16/h3-6,10,23H,7-9H2,1-2H3,(H2,17,18,20,21)