5-(5-azanyl-1,3,4-oxadiazol-2-yl)-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1,3-dimethyl-pyridin-2-one

Systemtic Name: 5-(5-azanyl-1,3,4-oxadiazol-2-yl)-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1,3-dimethyl-pyridin-2-one Openeye Name: 5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoro-anilino)-1,3-dimethyl-pyridin-2-one CAS Name: 5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoroanilino)-1,3-dimethyl-2-pyridinone IUPAC Name: 5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoroanilino)-1,3-dimethylpyridin-2-one Traditional Name: 5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoro-anilino)-1,3-dimethyl-2-pyridone Formula: C15H13BrFN5O2 MolecularWeight: 394.198423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C1=O)C)C2=NN=C(O2)N)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C(=CN(C1=O)C)C2=NN=C(O2)N)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H13BrFN5O2/c1-7-12(19-11-4-3-8(16)5-10(11)17)9(6-22(2)14(7)23)13-20-21-15(18)24-13/h3-6,19H,1-2H3,(H2,18,21)