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

Systemtic Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C18H13ClF3N3O MolecularWeight: 379.76353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O/c1-11-10-16(24-25(11)13-8-6-12(19)7-9-13)23-17(26)14-4-2-3-5-15(14)18(20,21)22/h2-10H,1H3,(H,23,24,26)