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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C27H24FN3O4 MolecularWeight: 473.495563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24FN3O4/c1-18(32)20-10-13-24(25(14-20)34-2)35-17-26(33)29-15-21-16-31(23-6-4-3-5-7-23)30-27(21)19-8-11-22(28)12-9-19/h3-14,16H,15,17H2,1-2H3,(H,29,33)