N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C18H16F3N5OS MolecularWeight: 407.41275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H16F3N5OS/c1-11-3-5-13(6-4-11)26-15(9-12(2)25-26)24-16(27)10-28-17-22-8-7-14(23-17)18(19,20)21/h3-9H,10H2,1-2H3,(H,24,27)