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

Systemtic Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-propyl-pentanediamide Openeye Name: N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-propyl-pentanediamide CAS Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-N-propylpentanediamide IUPAC Name: N'-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-N-propylpentanediamide Traditional Name: N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-N-propyl-glutaramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-4-17-26-22(30)11-8-12-23(31)27-25-24(20-9-6-5-7-10-20)19(3)28-29(25)21-15-13-18(2)14-16-21/h5-7,9-10,13-16H,4,8,11-12,17H2,1-3H3,(H,26,30)(H,27,31)