N-(4-ethanoylphenyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2S/c1-11(25)13-2-4-14(5-3-13)22-17(26)15-8-12(10-27-15)9-24-7-6-16(23-24)18(19,20)21/h2-8,10H,9H2,1H3,(H,22,26)