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

Systemtic Name: 2-[[4-[(4-aminophenyl)methylamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[4-[(4-aminophenyl)methylamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[4-[(4-aminophenyl)methylamino]-1-methyl-6-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-[(4-aminophenyl)methylamino]-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[4-[(4-aminobenzyl)amino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol Formula: C15H19N7O MolecularWeight: 313.35766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCO)NCC3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCO)NCC3=CC=C(C=C3)N

InChI

InChI=1S/C15H19N7O/c1-22-14-12(9-19-22)13(20-15(21-14)17-6-7-23)18-8-10-2-4-11(16)5-3-10/h2-5,9,23H,6-8,16H2,1H3,(H2,17,18,20,21)