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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-methylbenzyl)benzamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O/c1-15-3-2-4-16(11-15)14-27-24(30)18-7-5-17(6-8-18)22-13-23(29-28-22)20-10-9-19(25)12-21(20)26/h2-13H,14H2,1H3,(H,27,30)(H,28,29)