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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[4-(4-methoxyanilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[4-(4-methoxyanilino)-1-methyl-6-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-(4-methoxyanilino)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[1-methyl-4-(p-anisidino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCO)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCO)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H18N6O2/c1-21-14-12(9-17-21)13(19-15(20-14)16-7-8-22)18-10-3-5-11(23-2)6-4-10/h3-6,9,22H,7-8H2,1-2H3,(H2,16,18,19,20)