5-ethyl-1,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3CCCO3)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC[C@H]3CCCO3)N(N=C2C)C

InChI

InChI=1S/C14H21N5O/c1-4-11-16-12-9(2)18-19(3)13(12)14(17-11)15-8-10-6-5-7-20-10/h10H,4-8H2,1-3H3,(H,15,16,17)/t10-/m1/s1