N-(5-chloranyl-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butyramide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)N2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)N2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C17H20ClN3O2/c1-5-15(21-12(4)8-11(3)19-17(21)23)16(22)20-14-9-13(18)7-6-10(14)2/h6-9,15H,5H2,1-4H3,(H,20,22)