N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C19H15ClF3N3O MolecularWeight: 393.79011

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O/c1-2-13-11-17(25-26(13)14-9-7-12(20)8-10-14)24-18(27)15-5-3-4-6-16(15)19(21,22)23/h3-11H,2H2,1H3,(H,24,25,27)