4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]butyramide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H24F3N3O2/c21-20(22,23)15-7-4-8-16(13-15)24-18(27)9-10-19(28)26-12-11-17(25-26)14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,24,27)