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

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-propyl-butanediamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-propyl-butanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N-propylbutanediamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-N-propylbutanediamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-propyl-succinamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4O2/c1-2-12-25-21(29)10-11-22(30)26-20-14-19(15-6-4-3-5-7-15)27-28(20)16-8-9-17(23)18(24)13-16/h3-9,13-14H,2,10-12H2,1H3,(H,25,29)(H,26,30)