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

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

Systemtic Name:5-(5-azanyl-1,3,4-oxadiazol-2-yl)-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-fluoranyl-1-methyl-pyridin-2-one
Openeye Name:5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoro-anilino)-3-fluoro-1-methyl-pyridin-2-one
CAS Name:5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoroanilino)-3-fluoro-1-methyl-2-pyridinone
IUPAC Name:5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoroanilino)-3-fluoro-1-methylpyridin-2-one
Traditional Name:5-(5-amino-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoro-anilino)-3-fluoro-1-methyl-2-pyridone
Formula: C14H10BrF2N5O2
MolecularWeight: 398.162306
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C(C1=O)F)NC2=C(C=C(C=C2)Br)F)C3=NN=C(O3)N


Isomeric SMILES

CN1C=C(C(=C(C1=O)F)NC2=C(C=C(C=C2)Br)F)C3=NN=C(O3)N


InChI

InChI=1S/C14H10BrF2N5O2/c1-22-5-7(12-20-21-14(18)24-12)11(10(17)13(22)23)19-9-3-2-6(15)4-8(9)16/h2-5,19H,1H3,(H2,18,21)


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