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

Systemtic Name: (3R)-3-[3-ethyl-2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Openeye Name: (3R)-3-[3-ethyl-2-(6-isopropyl-2-methoxy-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol CAS Name: (3R)-3-[3-ethyl-2-(2-methoxy-6-propan-2-yl-3-pyridinyl)-7-methyl-5-pyrrolo[2,3-b]pyrazinyl]-1-butanol IUPAC Name: (3R)-3-[3-ethyl-2-(2-methoxy-6-propan-2-ylpyridin-3-yl)-7-methylpyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Traditional Name: (3R)-3-[3-ethyl-2-(6-isopropyl-2-methoxy-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CN2C(C)CCO)C)N=C1C3=C(N=C(C=C3)C(C)C)OC

Isomeric SMILES

CCC1=NC2=C(C(=CN2[C@H](C)CCO)C)N=C1C3=C(N=C(C=C3)C(C)C)OC

InChI

InChI=1S/C22H30N4O2/c1-7-17-20(16-8-9-18(13(2)3)24-22(16)28-6)25-19-14(4)12-26(21(19)23-17)15(5)10-11-27/h8-9,12-13,15,27H,7,10-11H2,1-6H3/t15-/m1/s1