N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22Cl2N4O2/c27-21-12-11-20(15-22(21)28)32-24(16-23(31-32)19-9-5-2-6-10-19)30-26(34)14-13-25(33)29-17-18-7-3-1-4-8-18/h1-12,15-16H,13-14,17H2,(H,29,33)(H,30,34)