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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-9-7-10(2)16(14(18)8-9)21-15(22)6-5-13-11(3)19-12(4)20-17(13)23/h7-8H,5-6H2,1-4H3,(H,21,22)(H,19,20,23)