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

Systemtic Name: N'-butan-2-yl-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]butanediamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-sec-butyl-butanediamide CAS Name: N'-butan-2-yl-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]butanediamide IUPAC Name: N'-butan-2-yl-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]butanediamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-sec-butyl-succinamide Formula: C21H28Cl2N4O2 MolecularWeight: 439.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28Cl2N4O2/c1-6-13(2)24-19(28)9-10-20(29)25-18-12-17(21(3,4)5)26-27(18)14-7-8-15(22)16(23)11-14/h7-8,11-13H,6,9-10H2,1-5H3,(H,24,28)(H,25,29)