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

Systemtic Name: (2S)-2-[3-ethyl-7-methyl-2-[2-(methylamino)-6-propan-2-yl-pyridin-3-yl]pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Openeye Name: (2S)-2-[3-ethyl-2-[6-isopropyl-2-(methylamino)-3-pyridyl]-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol CAS Name: (2S)-2-[3-ethyl-7-methyl-2-[2-(methylamino)-6-propan-2-yl-3-pyridinyl]-5-pyrrolo[2,3-b]pyrazinyl]-1-butanol IUPAC Name: (2S)-2-[3-ethyl-7-methyl-2-[2-(methylamino)-6-propan-2-ylpyridin-3-yl]pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Traditional Name: (2S)-2-[3-ethyl-2-[6-isopropyl-2-(methylamino)-3-pyridyl]-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol Formula: C22H31N5O MolecularWeight: 381.51444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CN2C(CC)CO)C)N=C1C3=C(N=C(C=C3)C(C)C)NC

Isomeric SMILES

CCC1=NC2=C(C(=CN2[C@@H](CC)CO)C)N=C1C3=C(N=C(C=C3)C(C)C)NC

InChI

InChI=1S/C22H31N5O/c1-7-15(12-28)27-11-14(5)19-22(27)25-17(8-2)20(26-19)16-9-10-18(13(3)4)24-21(16)23-6/h9-11,13,15,28H,7-8,12H2,1-6H3,(H,23,24)/t15-/m0/s1