3-[[4-[(4-methoxyphenyl)methylamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-[(4-methoxyphenyl)methylamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol Openeye Name: 3-[[4-[(4-methoxyphenyl)methylamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol CAS Name: 3-[[4-[(4-methoxyphenyl)methylamino]-1-methyl-6-pyrazolo[3,4-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[4-[(4-methoxyphenyl)methylamino]-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol Traditional Name: 3-[[1-methyl-4-(p-anisylamino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-1-ol Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCCO)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCCO)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N6O2/c1-23-16-14(11-20-23)15(21-17(22-16)18-8-3-9-24)19-10-12-4-6-13(25-2)7-5-12/h4-7,11,24H,3,8-10H2,1-2H3,(H2,18,19,21,22)