2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-pyrimidinyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)pyrimidin-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3N5O2S MolecularWeight: 437.43873

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N5O2S/c1-3-27-10-15(12(2)26-27)16-8-9-23-18(25-16)30-11-17(28)24-13-4-6-14(7-5-13)29-19(20,21)22/h4-10H,3,11H2,1-2H3,(H,24,28)