1-(3-chlorophenyl)-N-(2-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-thiophen-2-ylethyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H13ClF3N3OS MolecularWeight: 399.81783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)NCCC3=CC=CS3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)NCCC3=CC=CS3)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3OS/c18-11-3-1-4-12(9-11)24-15(17(19,20)21)14(10-23-24)16(25)22-7-6-13-5-2-8-26-13/h1-5,8-10H,6-7H2,(H,22,25)