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

Systemtic Name: N-(2-chlorophenyl)-N-methyl-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(2-chlorophenyl)-N-methyl-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(2-chlorophenyl)-N-methyl-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(2-chlorophenyl)-N-methyl-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C22H15ClF3N3OS MolecularWeight: 461.88721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C22H15ClF3N3OS/c1-28(17-6-3-2-5-16(17)23)21(30)14-8-10-15(11-9-14)29-18(19-7-4-12-31-19)13-20(27-29)22(24,25)26/h2-13H,1H3