N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-benzyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-benzyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylpyrazolo[3,4-d]pyrimidin-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=NC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC=NC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C17H19N5O/c1-2-5-13(6-3-1)11-22-17-15(10-21-22)16(19-12-20-17)18-9-14-7-4-8-23-14/h1-3,5-6,10,12,14H,4,7-9,11H2,(H,18,19,20)/t14-/m1/s1