2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[(3-chloro-4-fluorophenyl)thio]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfanyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thio]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C20H19ClFN3OS MolecularWeight: 403.900763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=CC(=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=CC(=C(C=C3)F)Cl)C

InChI

InChI=1S/C20H19ClFN3OS/c1-12-4-6-15(7-5-12)25-14(3)20(13(2)24-25)23-19(26)11-27-16-8-9-18(22)17(21)10-16/h4-10H,11H2,1-3H3,(H,23,26)