5-(4-pyridin-3-ylimidazol-1-yl)pentan-1-ol

Systemtic Name: 5-(4-pyridin-3-ylimidazol-1-yl)pentan-1-ol Openeye Name: 5-[4-(3-pyridyl)imidazol-1-yl]pentan-1-ol CAS Name: 5-[4-(3-pyridinyl)-1-imidazolyl]-1-pentanol IUPAC Name: 5-(4-pyridin-3-ylimidazol-1-yl)pentan-1-ol Traditional Name: 5-[4-(3-pyridyl)imidazol-1-yl]pentan-1-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN(C=N2)CCCCCO

Isomeric SMILES

C1=CC(=CN=C1)C2=CN(C=N2)CCCCCO

InChI

InChI=1S/C13H17N3O/c17-8-3-1-2-7-16-10-13(15-11-16)12-5-4-6-14-9-12/h4-6,9-11,17H,1-3,7-8H2