1-(4-chlorophenyl)-5-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[3-(trifluoromethyl)benzyl]pyrazole-4-carboxamide Formula: C19H15ClF3N3O MolecularWeight: 393.79011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O/c1-12-17(11-25-26(12)16-7-5-15(20)6-8-16)18(27)24-10-13-3-2-4-14(9-13)19(21,22)23/h2-9,11H,10H2,1H3,(H,24,27)