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

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-hexylpentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-hexylpentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-glutaramide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2/c1-2-3-4-8-18-28-25(32)12-9-13-26(33)29-24-19-23(20-10-6-5-7-11-20)30-31(24)22-16-14-21(27)15-17-22/h5-7,10-11,14-17,19H,2-4,8-9,12-13,18H2,1H3,(H,28,32)(H,29,33)