N-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[2-(1,3-dimethylbutyl)-3-thienyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide CAS Name: N-methyl-N-[2-(4-methylpentan-2-yl)-3-thiophenyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[2-(1,3-dimethylbutyl)-3-thienyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide Formula: C16H20F3N3OS MolecularWeight: 359.40971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(C=CS1)N(C)C(=O)C2=C(NN=C2)C(F)(F)F

Isomeric SMILES

CC(C)CC(C)C1=C(C=CS1)N(C)C(=O)C2=C(NN=C2)C(F)(F)F

InChI

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