1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H13ClF3N3OS MolecularWeight: 399.81783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3OS/c1-10(14-3-2-8-26-14)23-16(25)13-9-22-24(15(13)17(19,20)21)12-6-4-11(18)5-7-12/h2-10H,1H3,(H,23,25)