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

Systemtic Name: N-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide Openeye Name: N-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-oxo-butanamide CAS Name: N-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-oxobutanamide IUPAC Name: N-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-oxobutanamide Traditional Name: N-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-keto-butyramide Formula: C15H14F3N3O4 MolecularWeight: 357.28457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F)OC

InChI

InChI=1S/C15H14F3N3O4/c1-24-8-3-4-9(11(5-8)25-2)10-6-13(21-20-10)19-14(23)7-12(22)15(16,17)18/h3-6H,7H2,1-2H3,(H2,19,20,21,23)