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

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-ethyl-amino]ethanol Openeye Name: 2-[[4-(4-ethoxyanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-ethyl-amino]ethanol CAS Name: 2-[[4-(4-ethoxyanilino)-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl]-ethylamino]ethanol IUPAC Name: 2-[[4-(4-ethoxyanilino)-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]-ethylamino]ethanol Traditional Name: 2-[ethyl-[1-phenyl-4-(p-phenetidino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CCO)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H26N6O2/c1-3-28(14-15-30)23-26-21(25-17-10-12-19(13-11-17)31-4-2)20-16-24-29(22(20)27-23)18-8-6-5-7-9-18/h5-13,16,30H,3-4,14-15H2,1-2H3,(H,25,26,27)