1-(5-pyridin-2-yl-1,3-oxazol-2-yl)ethanone

Systemtic Name: 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)ethanone Openeye Name: 1-[5-(2-pyridyl)oxazol-2-yl]ethanone CAS Name: 1-[5-(2-pyridinyl)-2-oxazolyl]ethanone IUPAC Name: 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)ethanone Traditional Name: 1-[5-(2-pyridyl)oxazol-2-yl]ethanone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C(O1)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=NC=C(O1)C2=CC=CC=N2

InChI

InChI=1S/C10H8N2O2/c1-7(13)10-12-6-9(14-10)8-4-2-3-5-11-8/h2-6H,1H3