(2S)-2-[3-(6-ethoxy-2-ethyl-pyridin-3-yl)-2-ethyl-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-ol

Systemtic Name: (2S)-2-[3-(6-ethoxy-2-ethyl-pyridin-3-yl)-2-ethyl-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-ol Openeye Name: (2S)-2-[3-(6-ethoxy-2-ethyl-3-pyridyl)-2-ethyl-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-ol CAS Name: (2S)-2-[3-(6-ethoxy-2-ethyl-3-pyridinyl)-2-ethyl-5-methyl-7-pyrrolo[2,3-b]pyrazinyl]-1-propanol IUPAC Name: (2S)-2-[3-(6-ethoxy-2-ethylpyridin-3-yl)-2-ethyl-5-methylpyrrolo[2,3-b]pyrazin-7-yl]propan-1-ol Traditional Name: (2S)-2-[3-(6-ethoxy-2-ethyl-3-pyridyl)-2-ethyl-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-ol Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)OCC)C2=NC3=C(C(=CN3C)C(C)CO)N=C2CC

Isomeric SMILES

CCC1=C(C=CC(=N1)OCC)C2=NC3=C(C(=CN3C)[C@H](C)CO)N=C2CC

InChI

InChI=1S/C21H28N4O2/c1-6-16-14(9-10-18(22-16)27-8-3)19-17(7-2)23-20-15(13(4)12-26)11-25(5)21(20)24-19/h9-11,13,26H,6-8,12H2,1-5H3/t13-/m1/s1