1-methyl-N-[3-(4-methylpentan-2-yl)thiophen-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[3-(4-methylpentan-2-yl)thiophen-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(1,3-dimethylbutyl)-2-thienyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-methyl-N-[3-(4-methylpentan-2-yl)-2-thiophenyl]-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-(4-methylpentan-2-yl)thiophen-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[3-(1,3-dimethylbutyl)-2-thienyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H20F3N3OS MolecularWeight: 359.40971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(SC=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C

Isomeric SMILES

CC(C)CC(C)C1=C(SC=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C

InChI

InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)11-5-6-24-15(11)20-14(23)12-8-22(4)21-13(12)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)