N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide

Systemtic Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide Openeye Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide CAS Name: N'-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide IUPAC Name: N'-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide Traditional Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-[3-(trifluoromethyl)benzyl]succinamide Formula: C25H27F3N4O2 MolecularWeight: 472.50269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C25H27F3N4O2/c1-24(2,3)20-15-21(32(31-20)19-10-5-4-6-11-19)30-23(34)13-12-22(33)29-16-17-8-7-9-18(14-17)25(26,27)28/h4-11,14-15H,12-13,16H2,1-3H3,(H,29,33)(H,30,34)