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

Systemtic Name: 1-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[1-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[1-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=CS3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=CS3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-11-5-7-13(8-6-11)24-16(18(19,20)21)14(10-22-24)17(25)23-12(2)15-4-3-9-26-15/h3-10,12H,1-2H3,(H,23,25)