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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)N1C=C(C2=C1N=C(C(=N2)C3=C(N=C(C=C3)C(C)C)CC)CC)C

Isomeric SMILES

CCC[C@H](CO)N1C=C(C2=C1N=C(C(=N2)C3=C(N=C(C=C3)C(C)C)CC)CC)C

InChI

InChI=1S/C24H34N4O/c1-7-10-17(14-29)28-13-16(6)22-24(28)26-20(9-3)23(27-22)18-11-12-21(15(4)5)25-19(18)8-2/h11-13,15,17,29H,7-10,14H2,1-6H3/t17-/m1/s1