N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2-bis(trifluoromethyl)butanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2-bis(trifluoromethyl)butanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,2-bis(trifluoromethyl)butanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,2-bis(trifluoromethyl)butanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,2-bis(trifluoromethyl)butanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,2-bis(trifluoromethyl)butyramide Formula: C17H17F6N3O2 MolecularWeight: 409.326199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H17F6N3O2/c1-4-15(16(18,19)20,17(21,22)23)14(28)24-12-10(2)25(3)26(13(12)27)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H,24,28)