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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-(2-hydroxyphenoxy)-N-methyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-2-(2-hydroxyphenoxy)-N-methylacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-2-(2-hydroxyphenoxy)-N-methylacetamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-(2-hydroxyphenoxy)-N-methyl-acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)COC4=CC=CC=C4O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C26H24ClN3O3/c1-29(25(32)18-33-24-14-8-7-13-23(24)31)15-21-17-30(16-20-11-5-6-12-22(20)27)28-26(21)19-9-3-2-4-10-19/h2-14,17,31H,15-16,18H2,1H3