N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-pentyl-pentanediamide

Systemtic Name: N'-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-pentyl-pentanediamide Openeye Name: N-pentyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N'-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-N-pentylpentanediamide IUPAC Name: N'-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-N-pentylpentanediamide Traditional Name: N-amyl-N'-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]glutaramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-3-4-8-18-27-25(31)12-9-13-26(32)28-24-19-23(21-10-6-5-7-11-21)29-30(24)22-16-14-20(2)15-17-22/h5-7,10-11,14-17,19H,3-4,8-9,12-13,18H2,1-2H3,(H,27,31)(H,28,32)