4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[4-(4-chlorophenyl)-1-pyrazolyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-o-anisyl-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=CC=C(C=C4)Cl

InChI

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