N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-6-oxidanylidene-2-propan-2-yl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-6-oxidanylidene-2-propan-2-yl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isopropyl-4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-6-oxo-2-propan-2-yl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-6-oxo-2-propan-2-ylpyrimidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isopropyl-6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C(C)C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C(C)C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-10(2)17-19-11(3)7-16(23)21(17)9-15(22)20-12-5-6-14(24-4)13(18)8-12/h5-8,10H,9H2,1-4H3,(H,20,22)