1-[3-(pyrido[2,3-b]pyrazin-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(pyrido[2,3-b]pyrazin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(pyrido[2,3-b]pyrazin-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(2-pyrido[2,3-b]pyrazinylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(pyrido[2,3-b]pyrazin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(pyrido[2,3-b]pyrazin-2-ylmethoxy)phenyl]hexan-1-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=CN=C3C(=N2)C=CC=N3)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CN=C3C(=N2)C=CC=N3)O

InChI

InChI=1S/C20H23N3O2/c1-2-3-4-10-19(24)15-7-5-8-17(12-15)25-14-16-13-22-20-18(23-16)9-6-11-21-20/h5-9,11-13,19,24H,2-4,10,14H2,1H3