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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24ClN3O3/c1-32-23-13-8-18(14-24(23)33-2)16-28-25(31)15-20-17-30(22-6-4-3-5-7-22)29-26(20)19-9-11-21(27)12-10-19/h3-14,17H,15-16H2,1-2H3,(H,28,31)