4,4,4-tris(fluoranyl)-3-oxidanylidene-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-oxidanylidene-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)butanamide Openeye Name: 4,4,4-trifluoro-3-oxo-N-[5-(2-thienyl)-1H-pyrazol-3-yl]butanamide CAS Name: 4,4,4-trifluoro-3-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)butanamide IUPAC Name: 4,4,4-trifluoro-3-oxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)butanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-[5-(2-thienyl)-1H-pyrazol-3-yl]butyramide Formula: C11H8F3N3O2S MolecularWeight: 303.26033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3N3O2S/c12-11(13,14)8(18)5-10(19)15-9-4-6(16-17-9)7-2-1-3-20-7/h1-4H,5H2,(H2,15,16,17,19)