N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-(2-methoxyethyl)pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)glutaramide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN4O3/c1-31-15-14-25-22(29)8-5-9-23(30)26-21-16-20(17-6-3-2-4-7-17)27-28(21)19-12-10-18(24)11-13-19/h2-4,6-7,10-13,16H,5,8-9,14-15H2,1H3,(H,25,29)(H,26,30)