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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CCCC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-5-19(3)27-23(31)12-9-13-24(32)28-26-25(21-10-7-6-8-11-21)20(4)29-30(26)22-16-14-18(2)15-17-22/h6-8,10-11,14-17,19H,5,9,12-13H2,1-4H3,(H,27,31)(H,28,32)