2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24FN3O3/c1-18(32)20-10-13-25(34-2)21(14-20)15-26(33)29-16-22-17-31(24-6-4-3-5-7-24)30-27(22)19-8-11-23(28)12-9-19/h3-14,17H,15-16H2,1-2H3,(H,29,33)