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

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

Systemtic Name:2-[2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol
Openeye Name:2-[2-(6-isopropyl-2-methoxy-3-pyridyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol
CAS Name:2-[2-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3,7-dimethyl-5-pyrrolo[2,3-b]pyrazinyl]-1-butanol
IUPAC Name:2-[2-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3,7-dimethylpyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol
Traditional Name:2-[2-(6-isopropyl-2-methoxy-3-pyridyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-ol
Formula: C21H28N4O2
MolecularWeight: 368.47262
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=C(C2=C1N=C(C(=N2)C3=C(N=C(C=C3)C(C)C)OC)C)C


Isomeric SMILES

CCC(CO)N1C=C(C2=C1N=C(C(=N2)C3=C(N=C(C=C3)C(C)C)OC)C)C


InChI

InChI=1S/C21H28N4O2/c1-7-15(11-26)25-10-13(4)18-20(25)22-14(5)19(24-18)16-8-9-17(12(2)3)23-21(16)27-6/h8-10,12,15,26H,7,11H2,1-6H3


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