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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-fluorophenyl)-N-methyl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-fluorophenyl)-N-methyl-acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-fluorophenyl)-N-methylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(2-fluorophenyl)-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-fluorophenyl)-N-methyl-acetamide Formula: C25H21ClFN3O MolecularWeight: 433.905143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C25H21ClFN3O/c1-29(24(31)15-19-7-5-6-10-23(19)27)16-20-17-30(22-8-3-2-4-9-22)28-25(20)18-11-13-21(26)14-12-18/h2-14,17H,15-16H2,1H3