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

Systemtic Name: N-[1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methyl-propanamide Openeye Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methyl-propanamide CAS Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-2-methylpropanamide IUPAC Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methylpropanamide Traditional Name: N-[1-cyclohexyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-2-methyl-propionamide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)C3CCCCC3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)C3CCCCC3)C(F)(F)F

InChI

InChI=1S/C20H24F3N3O2/c1-13(2)17(27)25-19(20(21,22)23)18(28)26(15-11-7-4-8-12-15)16(24-19)14-9-5-3-6-10-14/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3,(H,25,27)