4,4,4-tris(fluoranyl)-3-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 4,4,4-trifluoro-3-oxo-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 4,4,4-trifluoro-3-oxo-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 4,4,4-trifluoro-3-oxo-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-(5-phenyl-1H-pyrazol-3-yl)butyramide Formula: C13H10F3N3O2 MolecularWeight: 297.23261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C13H10F3N3O2/c14-13(15,16)10(20)7-12(21)17-11-6-9(18-19-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,17,18,19,21)