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

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C19H14Cl2F3N3O MolecularWeight: 428.23517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2F3N3O/c1-2-13-10-17(26-27(13)14-6-7-15(20)16(21)9-14)25-18(28)11-4-3-5-12(8-11)19(22,23)24/h3-10H,2H2,1H3,(H,25,26,28)