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

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(p-tolyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(4-methylphenyl)pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(4-methylphenyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(p-tolyl)glutaramide Formula: C27H25ClN4O2 MolecularWeight: 472.966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O2/c1-19-10-14-22(15-11-19)29-26(33)8-5-9-27(34)30-25-18-24(20-6-3-2-4-7-20)31-32(25)23-16-12-21(28)13-17-23/h2-4,6-7,10-18H,5,8-9H2,1H3,(H,29,33)(H,30,34)