4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-ethyl-3-fluoranyl-5-(5-prop-2-enyl-1,3,4-oxadiazol-2-yl)pyridin-2-one

Systemtic Name: 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-ethyl-3-fluoranyl-5-(5-prop-2-enyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 5-(5-allyl-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoro-anilino)-1-ethyl-3-fluoro-pyridin-2-one CAS Name: 4-(4-bromo-2-fluoroanilino)-1-ethyl-3-fluoro-5-(5-prop-2-enyl-1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 4-(4-bromo-2-fluoroanilino)-1-ethyl-3-fluoro-5-(5-prop-2-enyl-1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 5-(5-allyl-1,3,4-oxadiazol-2-yl)-4-(4-bromo-2-fluoro-anilino)-1-ethyl-3-fluoro-2-pyridone Formula: C18H15BrF2N4O2 MolecularWeight: 437.238106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C(C1=O)F)NC2=C(C=C(C=C2)Br)F)C3=NN=C(O3)CC=C

Isomeric SMILES

CCN1C=C(C(=C(C1=O)F)NC2=C(C=C(C=C2)Br)F)C3=NN=C(O3)CC=C

InChI

InChI=1S/C18H15BrF2N4O2/c1-3-5-14-23-24-17(27-14)11-9-25(4-2)18(26)15(21)16(11)22-13-7-6-10(19)8-12(13)20/h3,6-9,22H,1,4-5H2,2H3