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

Systemtic Name: N-[5-ethyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-ethyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-ethyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-ethyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-ethyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=CC=C2)C(F)(F)F)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H16F3N3OS/c1-2-14-17(22-15(25)10-13-7-4-8-26-13)16(24-23-14)11-5-3-6-12(9-11)18(19,20)21/h3-9H,2,10H2,1H3,(H,22,25)(H,23,24)