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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24FN3O3/c1-32-23-13-8-18(14-24(23)33-2)15-25(31)28-16-20-17-30(22-6-4-3-5-7-22)29-26(20)19-9-11-21(27)12-10-19/h3-14,17H,15-16H2,1-2H3,(H,28,31)