4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-veratryl-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O3/c1-31-23-12-3-16(13-24(23)32-2)15-27-25(30)19-6-4-17(5-7-19)21-14-22(29-28-21)18-8-10-20(26)11-9-18/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)