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

Systemtic Name: 2-(2-fluorophenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C24H19F2N3O MolecularWeight: 403.423966

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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)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C24H19F2N3O/c25-20-12-10-17(11-13-20)24-19(16-29(28-24)21-7-2-1-3-8-21)15-27-23(30)14-18-6-4-5-9-22(18)26/h1-13,16H,14-15H2,(H,27,30)