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

Systemtic Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)succinamide Formula: C25H28Cl2N4O2 MolecularWeight: 487.42142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28Cl2N4O2/c1-15-6-7-17(12-16(15)2)28-23(32)10-11-24(33)29-22-14-21(25(3,4)5)30-31(22)18-8-9-19(26)20(27)13-18/h6-9,12-14H,10-11H2,1-5H3,(H,28,32)(H,29,33)