N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H14F3N3OS/c1-10-15(21-14(24)9-13-6-3-7-25-13)16(23-22-10)11-4-2-5-12(8-11)17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,23)