N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-(1,2-dimethylpropyl)butanediamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-N'-(3-methylbutan-2-yl)butanediamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-(1,2-dimethylpropyl)succinamide Formula: C22H30Cl2N4O2 MolecularWeight: 453.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC(C)C(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C22H30Cl2N4O2/c1-13(2)14(3)25-20(29)9-10-21(30)26-19-12-18(22(4,5)6)27-28(19)15-7-8-16(23)17(24)11-15/h7-8,11-14H,9-10H2,1-6H3,(H,25,29)(H,26,30)