4-chloranyl-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[4-ethyl-5-methyl-3-[oxo-[3-(trifluoromethyl)anilino]methyl]-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H18ClF3N4O2S MolecularWeight: 470.89573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=C(C=NN3C)Cl)C

InChI

InChI=1S/C20H18ClF3N4O2S/c1-4-13-10(2)31-19(27-18(30)16-14(21)9-25-28(16)3)15(13)17(29)26-12-7-5-6-11(8-12)20(22,23)24/h5-9H,4H2,1-3H3,(H,26,29)(H,27,30)