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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-bromo-4-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=CC(=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)Br

Isomeric SMILES

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

InChI

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