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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)Br

InChI

InChI=1S/C16H18BrN3O2/c1-9-8-12(4-6-14(9)17)20-15(21)7-5-13-10(2)18-11(3)19-16(13)22/h4,6,8H,5,7H2,1-3H3,(H,20,21)(H,18,19,22)