N-[[3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[[3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[[3-(5-chloro-2-thienyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[[3-(5-chloro-2-thiophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[[3-(5-chlorothiophen-2-yl)-1-phenylpyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[[3-(5-chloro-2-thienyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide Formula: C22H15ClF3N3OS MolecularWeight: 461.88721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)CNC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)CNC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H15ClF3N3OS/c23-19-11-10-18(31-19)20-14(13-29(28-20)15-6-2-1-3-7-15)12-27-21(30)16-8-4-5-9-17(16)22(24,25)26/h1-11,13H,12H2,(H,27,30)