N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C19H20BrF3N4O3 MolecularWeight: 489.28631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H20BrF3N4O3/c1-11-13(17(29)26-18(24-11)27-6-8-30-9-7-27)3-5-16(28)25-12-2-4-15(20)14(10-12)19(21,22)23/h2,4,10H,3,5-9H2,1H3,(H,25,28)(H,24,26,29)