N-(4-chlorophenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2,5-dihydrothiophene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2,5-dihydrothiophene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2,5-dihydrothiophene-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2,5-dihydrothiophene-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2,5-dihydrothiophene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2,5-dihydrothiophene-2-carboxamide Formula: C16H13ClF3N3OS MolecularWeight: 387.80713

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2C=CC(S2)C(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)C2C=CC(S2)C(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3OS/c1-23-14(16(18,19)20)8-11(22-23)12-6-7-13(25-12)15(24)21-10-4-2-9(17)3-5-10/h2-8,12-13H,1H3,(H,21,24)