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

Systemtic Name: N-[1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide CAS Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]cyclopropanecarboxamide IUPAC Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]cyclopropanecarboxamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20F3N3O2/c20-19(21,22)18(24-16(26)13-10-11-13)17(27)25(14-8-4-5-9-14)15(23-18)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,24,26)