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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(trifluoromethyl)benzamide Formula: C24H17F4N3O MolecularWeight: 439.404893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17F4N3O/c25-18-12-10-16(11-13-18)22-17(15-31(30-22)19-6-2-1-3-7-19)14-29-23(32)20-8-4-5-9-21(20)24(26,27)28/h1-13,15H,14H2,(H,29,32)