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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C17H20ClN3O4/c1-9-11(17(23)20-10(2)19-9)5-6-16(22)21-13-8-15(25-4)14(24-3)7-12(13)18/h7-8H,5-6H2,1-4H3,(H,21,22)(H,19,20,23)