1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[5-(2-pyridyl)oxazol-2-yl]butan-1-one CAS Name: 1-[5-(2-pyridinyl)-2-oxazolyl]-1-butanone IUPAC Name: 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[5-(2-pyridyl)oxazol-2-yl]butan-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-5-10(15)12-14-8-11(16-12)9-6-3-4-7-13-9/h3-4,6-8H,2,5H2,1H3