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

Systemtic Name: 2-[[6-[(4-ethoxyphenyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-(4-ethoxyanilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-(4-ethoxyanilino)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-(4-ethoxyanilino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[1-methyl-6-(p-phenetidino)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C=NN3C)C(=N2)NCCO

InChI

InChI=1S/C16H20N6O2/c1-3-24-12-6-4-11(5-7-12)19-16-20-14(17-8-9-23)13-10-18-22(2)15(13)21-16/h4-7,10,23H,3,8-9H2,1-2H3,(H2,17,19,20,21)