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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O2/c1-24(2,3)20-14-21(30(29-20)17-9-10-18(25)19(26)13-17)28-23(32)12-11-22(31)27-15-16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3,(H,27,31)(H,28,32)