N-pentan-2-yl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: N-pentan-2-yl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: N-(1-methylbutyl)-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: N-pentan-2-yl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: N-pentan-2-yl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: N-(1-methylbutyl)-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C17H17F6N3O MolecularWeight: 393.326799

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H17F6N3O/c1-3-5-10(2)25-15(27)13-9-24-26(14(13)17(21,22)23)12-7-4-6-11(8-12)16(18,19)20/h4,6-10H,3,5H2,1-2H3,(H,25,27)