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

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-methyl-amino]ethanol Openeye Name: 2-[[4-(4-ethoxyanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-methyl-amino]ethanol CAS Name: 2-[[4-(4-ethoxyanilino)-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[4-(4-ethoxyanilino)-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]-methylamino]ethanol Traditional Name: 2-[methyl-[1-phenyl-4-(p-phenetidino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C22H24N6O2 MolecularWeight: 404.46496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N(C)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N(C)CCO

InChI

InChI=1S/C22H24N6O2/c1-3-30-18-11-9-16(10-12-18)24-20-19-15-23-28(17-7-5-4-6-8-17)21(19)26-22(25-20)27(2)13-14-29/h4-12,15,29H,3,13-14H2,1-2H3,(H,24,25,26)