3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-2-(2-methyl-6-propan-2-yl-pyridin-3-yl)pyrrolo[2,3-b]pyrazine

Systemtic Name: 3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-2-(2-methyl-6-propan-2-yl-pyridin-3-yl)pyrrolo[2,3-b]pyrazine Openeye Name: 3-ethyl-2-(6-isopropyl-2-methyl-3-pyridyl)-5-[(1S)-2-methoxy-1-methyl-ethyl]-7-methyl-pyrrolo[2,3-b]pyrazine CAS Name: 3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-2-(2-methyl-6-propan-2-yl-3-pyridinyl)pyrrolo[2,3-b]pyrazine IUPAC Name: 3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-2-(2-methyl-6-propan-2-ylpyridin-3-yl)pyrrolo[2,3-b]pyrazine Traditional Name: 3-ethyl-2-(6-isopropyl-2-methyl-3-pyridyl)-5-[(1S)-2-methoxy-1-methyl-ethyl]-7-methyl-pyrrolo[2,3-b]pyrazine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CN2C(C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-8-18-21(17-9-10-19(13(2)3)23-16(17)6)25-20-14(4)11-26(22(20)24-18)15(5)12-27-7/h9-11,13,15H,8,12H2,1-7H3/t15-/m0/s1