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

Systemtic Name: (3R)-3-[2-ethyl-3-(2-ethyl-6-propan-2-yl-pyridin-3-yl)-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]pentan-1-ol Openeye Name: (3R)-3-[2-ethyl-3-(2-ethyl-6-isopropyl-3-pyridyl)-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]pentan-1-ol CAS Name: (3R)-3-[2-ethyl-3-(2-ethyl-6-propan-2-yl-3-pyridinyl)-5-methyl-7-pyrrolo[2,3-b]pyrazinyl]-1-pentanol IUPAC Name: (3R)-3-[2-ethyl-3-(2-ethyl-6-propan-2-ylpyridin-3-yl)-5-methylpyrrolo[2,3-b]pyrazin-7-yl]pentan-1-ol Traditional Name: (3R)-3-[2-ethyl-3-(2-ethyl-6-isopropyl-3-pyridyl)-5-methyl-pyrrolo[2,3-b]pyrazin-7-yl]pentan-1-ol Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O/c1-7-16(12-13-29)18-14-28(6)24-23(18)26-20(9-3)22(27-24)17-10-11-21(15(4)5)25-19(17)8-2/h10-11,14-16,29H,7-9,12-13H2,1-6H3/t16-/m1/s1