5-bromanyl-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one Openeye Name: 5-bromo-1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]pyridin-2-one CAS Name: 5-bromo-1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2-pyridinone IUPAC Name: 5-bromo-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one Traditional Name: 5-bromo-1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2-pyridone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN2O2/c1-11-14(10-19-9-13(17)7-8-15(19)20)18-16(21-11)12-5-3-2-4-6-12/h2-9H,10H2,1H3