(4R)-4-(3-bromanyl-4-fluoranyl-phenyl)-N,N-diethyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-bromanyl-4-fluoranyl-phenyl)-N,N-diethyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-bromo-4-fluoro-phenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-bromo-4-fluorophenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-bromo-4-fluorophenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-bromo-4-fluoro-phenyl)-N,N-diethyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H19BrFN3O2 MolecularWeight: 384.243363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)F)Br)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=C(C=C2)F)Br)C

InChI

InChI=1S/C16H19BrFN3O2/c1-4-21(5-2)15(22)13-9(3)19-16(23)20-14(13)10-6-7-12(18)11(17)8-10/h6-8,14H,4-5H2,1-3H3,(H2,19,20,23)/t14-/m1/s1