4-[3-cyclopentyl-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[3-cyclopentyl-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(3-cyclopentyl-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(3-cyclopentyl-4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(3-cyclopentyl-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(3-cyclopentyl-2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1C2CCCC2)C3=CC(=C(C=C3)C#N)C(F)(F)F)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1C2CCCC2)C3=CC(=C(C=C3)C#N)C(F)(F)F)C

InChI

InChI=1S/C18H18F3N3O2/c1-17(2)15(25)23(16(26)24(17)12-5-3-4-6-12)13-8-7-11(10-22)14(9-13)18(19,20)21/h7-9,12H,3-6H2,1-2H3