2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H18F3N3O4/c1-30-15-6-3-13(4-7-15)16-10-20(29)27(12-25-16)11-19(28)26-17-9-14(21(22,23)24)5-8-18(17)31-2/h3-10,12H,11H2,1-2H3,(H,26,28)