1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)butan-1-one

Systemtic Name: 1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)butan-1-one Openeye Name: 1-(2-phenyloxazolo[4,5-b]pyridin-5-yl)butan-1-one CAS Name: 1-(2-phenyl-5-oxazolo[4,5-b]pyridinyl)-1-butanone IUPAC Name: 1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)butan-1-one Traditional Name: 1-(2-phenyloxazolo[4,5-b]pyridin-5-yl)butan-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=NC2=C(C=C1)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=NC2=C(C=C1)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-2-6-13(19)12-9-10-14-15(17-12)18-16(20-14)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3