1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one Openeye Name: 1-[(2-phenyloxazol-4-yl)methyl]pyridin-2-one CAS Name: 1-[(2-phenyl-4-oxazolyl)methyl]-2-pyridinone IUPAC Name: 1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one Traditional Name: 1-[(2-phenyloxazol-4-yl)methyl]-2-pyridone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CN3C=CC=CC3=O

InChI

InChI=1S/C15H12N2O2/c18-14-8-4-5-9-17(14)10-13-11-19-15(16-13)12-6-2-1-3-7-12/h1-9,11H,10H2