N-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[5-keto-1-p-anisyl-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]cyclopropanecarboxamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20F3N3O3/c1-31-17-11-7-14(8-12-17)13-28-18(15-5-3-2-4-6-15)26-21(20(28)30,22(23,24)25)27-19(29)16-9-10-16/h2-8,11-12,16H,9-10,13H2,1H3,(H,27,29)