N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3=NC=NC4=C3C=NN4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@H](O2)C)CNC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C17H19N5O2/c1-3-23-14-5-11-4-10(2)24-15(11)6-12(14)7-18-16-13-8-21-22-17(13)20-9-19-16/h5-6,8-10H,3-4,7H2,1-2H3,(H2,18,19,20,21,22)/t10-/m1/s1