1-(2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)butan-1-one

Systemtic Name: 1-(2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)butan-1-one Openeye Name: 1-(2-phenyloxazolo[5,4-b]pyridin-7-yl)butan-1-one CAS Name: 1-(2-phenyl-7-oxazolo[5,4-b]pyridinyl)-1-butanone IUPAC Name: 1-(2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)butan-1-one Traditional Name: 1-(2-phenyloxazolo[5,4-b]pyridin-7-yl)butan-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(=NC=C1)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=C2C(=NC=C1)OC(=N2)C3=CC=CC=C3

InChI

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