2-(6-octoxypyridin-3-yl)pyrimidin-5-ol

Systemtic Name: 2-(6-octoxypyridin-3-yl)pyrimidin-5-ol Openeye Name: 2-(6-octoxy-3-pyridyl)pyrimidin-5-ol CAS Name: 2-(6-octoxy-3-pyridinyl)-5-pyrimidinol IUPAC Name: 2-(6-octoxypyridin-3-yl)pyrimidin-5-ol Traditional Name: 2-(6-octoxy-3-pyridyl)pyrimidin-5-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=NC=C(C=N2)O

Isomeric SMILES

CCCCCCCCOC1=NC=C(C=C1)C2=NC=C(C=N2)O

InChI

InChI=1S/C17H23N3O2/c1-2-3-4-5-6-7-10-22-16-9-8-14(11-18-16)17-19-12-15(21)13-20-17/h8-9,11-13,21H,2-7,10H2,1H3