4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-p-anisyl-benzamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O2/c1-31-19-9-2-15(3-10-19)14-27-24(30)17-6-4-16(5-7-17)22-13-23(29-28-22)20-11-8-18(25)12-21(20)26/h2-13H,14H2,1H3,(H,27,30)(H,28,29)