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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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