N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(3-methoxypropyl)pentanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)glutaramide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN4O3/c1-32-15-7-14-26-23(30)12-6-13-24(31)27-22-17-21(18-8-3-2-4-9-18)28-29(22)20-11-5-10-19(25)16-20/h2-5,8-11,16-17H,6-7,12-15H2,1H3,(H,26,30)(H,27,31)