N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)pentanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(p-tolyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(4-methylphenyl)pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(4-methylphenyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(p-tolyl)glutaramide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c1-19-11-15-23(16-12-19)30-25(34)9-6-10-26(35)31-28-27(21-7-4-3-5-8-21)20(2)32-33(28)24-17-13-22(29)14-18-24/h3-5,7-8,11-18H,6,9-10H2,1-2H3,(H,30,34)(H,31,35)