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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H23FN4O3/c1-2-34-25-14-19(15-29)8-13-24(25)35-18-26(33)30-16-21-17-32(23-6-4-3-5-7-23)31-27(21)20-9-11-22(28)12-10-20/h3-14,17H,2,16,18H2,1H3,(H,30,33)