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

Systemtic Name: 2-[[4-[(3-methoxyphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-methyl-amino]ethanol Openeye Name: 2-[[4-(3-methoxyanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-methyl-amino]ethanol CAS Name: 2-[[4-(3-methoxyanilino)-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[4-(3-methoxyanilino)-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]-methylamino]ethanol Traditional Name: 2-[[4-(m-anisidino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-methyl-amino]ethanol Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CCO)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N6O2/c1-26(11-12-28)21-24-19(23-15-7-6-10-17(13-15)29-2)18-14-22-27(20(18)25-21)16-8-4-3-5-9-16/h3-10,13-14,28H,11-12H2,1-2H3,(H,23,24,25)