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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-p-anisyl-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-30-21-12-2-16(3-13-21)15-26-24(29)19-6-4-17(5-7-19)22-14-23(28-27-22)18-8-10-20(25)11-9-18/h2-14H,15H2,1H3,(H,26,29)(H,27,28)