1-[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]-1-pyridin-3-yl-ethanol

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]-1-pyridin-3-yl-ethanol Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)isoxazol-5-yl]-1-(3-pyridyl)ethanol CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-5-isoxazolyl]-1-(3-pyridinyl)ethanol IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]-1-pyridin-3-ylethanol Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)isoxazol-5-yl]-1-(3-pyridyl)ethanol Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)(C2=CC(=NO2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C1=CN=CC=C1)(C2=CC(=NO2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H14N2O4/c1-17(20,12-3-2-6-18-9-12)16-8-13(19-23-16)11-4-5-14-15(7-11)22-10-21-14/h2-9,20H,10H2,1H3