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

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

Systemtic Name:1-ethyl-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide
Openeye Name:1-ethyl-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-2-thienyl]pyrazole-3-carboxamide
CAS Name:1-ethyl-N-[4-ethyl-5-methyl-3-[oxo-[3-(trifluoromethyl)anilino]methyl]-2-thiophenyl]-3-pyrazolecarboxamide
IUPAC Name:1-ethyl-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide
Traditional Name:1-ethyl-N-[4-ethyl-5-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-2-thienyl]pyrazole-3-carboxamide
Formula: C21H21F3N4O2S
MolecularWeight: 450.47725
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21F3N4O2S/c1-4-15-12(3)31-20(26-18(29)16-9-10-28(5-2)27-16)17(15)19(30)25-14-8-6-7-13(11-14)21(22,23)24/h6-11H,4-5H2,1-3H3,(H,25,30)(H,26,29)


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