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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-hydroxyphenoxy)-N-methyl-acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-hydroxyphenoxy)-N-methylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(2-hydroxyphenoxy)-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-hydroxyphenoxy)-N-methyl-acetamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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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)COC4=CC=CC=C4O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C25H22ClN3O3/c1-28(24(31)17-32-23-10-6-5-9-22(23)30)15-19-16-29(21-7-3-2-4-8-21)27-25(19)18-11-13-20(26)14-12-18/h2-14,16,30H,15,17H2,1H3