N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C17H17N5O2/c1-3-23-13-6-4-5-11-7-14(24-15(11)13)10(2)21-16-12-8-20-22-17(12)19-9-18-16/h4-10H,3H2,1-2H3,(H2,18,19,20,21,22)/t10-/m0/s1