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

Systemtic Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(p-tolyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(p-tolyl)succinamide Formula: C24H26Cl2N4O2 MolecularWeight: 473.39484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N4O2/c1-15-5-7-16(8-6-15)27-22(31)11-12-23(32)28-21-14-20(24(2,3)4)29-30(21)17-9-10-18(25)19(26)13-17/h5-10,13-14H,11-12H2,1-4H3,(H,27,31)(H,28,32)