N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C18H15F3N4OS MolecularWeight: 392.39811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H15F3N4OS/c1-12-9-15(25(24-12)14-5-3-2-4-6-14)23-16(26)11-27-17-8-7-13(10-22-17)18(19,20)21/h2-10H,11H2,1H3,(H,23,26)