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

Systemtic Name: 2-[[6-[(3-methoxyphenyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-(3-methoxyanilino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-(3-methoxyanilino)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-(3-methoxyanilino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-(m-anisidino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-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)NC3=CC(=CC=C3)OC)NCCO

Isomeric SMILES

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

InChI

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