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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H28Cl2N4O2/c1-25(2,3)21-16-22(31(30-21)19-7-5-4-6-8-19)29-24(33)12-11-23(32)28-14-13-17-9-10-18(26)15-20(17)27/h4-10,15-16H,11-14H2,1-3H3,(H,28,32)(H,29,33)