(3S)-3-[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: (3S)-3-[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: (3S)-3-[3-ethyl-2-(2-ethyl-6-isopropyl-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]pentan-1-ol CAS Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-propan-2-yl-3-pyridinyl)-7-methyl-5-pyrrolo[2,3-b]pyrazinyl]-1-pentanol IUPAC Name: (3S)-3-[3-ethyl-2-(2-ethyl-6-propan-2-ylpyridin-3-yl)-7-methylpyrrolo[2,3-b]pyrazin-5-yl]pentan-1-ol Traditional Name: (3S)-3-[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:

CCC1=C(C=CC(=N1)C(C)C)C2=NC3=C(N=C2CC)N(C=C3C)C(CC)CCO

Isomeric SMILES

CCC1=C(C=CC(=N1)C(C)C)C2=NC3=C(N=C2CC)N(C=C3C)[C@@H](CC)CCO

InChI

InChI=1S/C24H34N4O/c1-7-17(12-13-29)28-14-16(6)22-24(28)26-20(9-3)23(27-22)18-10-11-21(15(4)5)25-19(18)8-2/h10-11,14-15,17,29H,7-9,12-13H2,1-6H3/t17-/m0/s1