N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(3,4-dimethylphenyl)pentanediamide

Systemtic Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(3,4-dimethylphenyl)pentanediamide Openeye Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(3,4-dimethylphenyl)pentanediamide CAS Name: N'-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-(3,4-dimethylphenyl)pentanediamide IUPAC Name: N'-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-(3,4-dimethylphenyl)pentanediamide Traditional Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(3,4-dimethylphenyl)glutaramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C

InChI

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