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

Systemtic Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)succinamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O2/c1-16-9-10-19(13-17(16)2)27-23(31)11-12-24(32)28-22-15-21(25(3,4)5)29-30(22)20-8-6-7-18(26)14-20/h6-10,13-15H,11-12H2,1-5H3,(H,27,31)(H,28,32)