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

Systemtic Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N-(2-methoxyethyl)succinamide Formula: C20H26Cl2N4O3 MolecularWeight: 441.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26Cl2N4O3/c1-20(2,3)16-12-17(24-19(28)8-7-18(27)23-9-10-29-4)26(25-16)13-5-6-14(21)15(22)11-13/h5-6,11-12H,7-10H2,1-4H3,(H,23,27)(H,24,28)