2-[3-cyano-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-cyano-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[3-cyano-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(1,5-dimethyl-4-pyrazolyl)-6-(trifluoromethyl)-2-pyridinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[3-cyano-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[3-cyano-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C17H16F3N5OS MolecularWeight: 395.40205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC(=NC(=C2C#N)SCC(=O)NCC=C)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C)C2=CC(=NC(=C2C#N)SCC(=O)NCC=C)C(F)(F)F

InChI

InChI=1S/C17H16F3N5OS/c1-4-5-22-15(26)9-27-16-12(7-21)11(6-14(24-16)17(18,19)20)13-8-23-25(3)10(13)2/h4,6,8H,1,5,9H2,2-3H3,(H,22,26)