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

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-isopentyl-butanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-isoamyl-succinamide Formula: C24H26Cl2N4O2 MolecularWeight: 473.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H26Cl2N4O2/c1-16(2)12-13-27-23(31)10-11-24(32)28-22-15-21(17-6-4-3-5-7-17)29-30(22)18-8-9-19(25)20(26)14-18/h3-9,14-16H,10-13H2,1-2H3,(H,27,31)(H,28,32)