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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)pentanediamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N'-(3-methylbutan-2-yl)pentanediamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)glutaramide Formula: C25H28Cl2N4O2 MolecularWeight: 487.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H28Cl2N4O2/c1-16(2)17(3)28-24(32)10-7-11-25(33)29-23-15-22(18-8-5-4-6-9-18)30-31(23)19-12-13-20(26)21(27)14-19/h4-6,8-9,12-17H,7,10-11H2,1-3H3,(H,28,32)(H,29,33)