1-phenyl-1-pyridin-3-yl-2-pyridin-4-yl-ethanol

Systemtic Name: 1-phenyl-1-pyridin-3-yl-2-pyridin-4-yl-ethanol Openeye Name: 1-phenyl-1-(3-pyridyl)-2-(4-pyridyl)ethanol CAS Name: 1-phenyl-1-(3-pyridinyl)-2-pyridin-4-ylethanol IUPAC Name: 1-phenyl-1-pyridin-3-yl-2-pyridin-4-ylethanol Traditional Name: 1-phenyl-1-(3-pyridyl)-2-(4-pyridyl)ethanol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=NC=C2)(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=NC=C2)(C3=CN=CC=C3)O

InChI

InChI=1S/C18H16N2O/c21-18(16-5-2-1-3-6-16,17-7-4-10-20-14-17)13-15-8-11-19-12-9-15/h1-12,14,21H,13H2