2-[3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(1-ethyl-3-methyl-4-pyrazolyl)-6-(trifluoromethyl)-2-pyridinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[3-cyano-4-(1-ethyl-3-methylpyrazol-4-yl)-6-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C18H18F3N5OS MolecularWeight: 409.42863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC(=NC(=C2C#N)SCC(=O)NCC=C)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC(=NC(=C2C#N)SCC(=O)NCC=C)C(F)(F)F

InChI

InChI=1S/C18H18F3N5OS/c1-4-6-23-16(27)10-28-17-13(8-22)12(7-15(24-17)18(19,20)21)14-9-26(5-2)25-11(14)3/h4,7,9H,1,5-6,10H2,2-3H3,(H,23,27)