N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C15H15BrFN3O2 MolecularWeight: 368.200903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H15BrFN3O2/c1-8-11(15(22)19-9(2)18-8)4-6-14(21)20-13-5-3-10(16)7-12(13)17/h3,5,7H,4,6H2,1-2H3,(H,20,21)(H,18,19,22)