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

Systemtic Name: 3-[[1-methyl-6-[(phenylmethyl)amino]pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[6-(benzylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[1-methyl-6-[(phenylmethyl)amino]-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[6-(benzylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[6-(benzylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O/c1-22-15-13(11-19-22)14(17-8-5-9-23)20-16(21-15)18-10-12-6-3-2-4-7-12/h2-4,6-7,11,23H,5,8-10H2,1H3,(H2,17,18,20,21)