N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N'-[(2R)-3-methylbutan-2-yl]pentanediamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N'-[(2R)-3-methylbutan-2-yl]pentanediamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N'-[(1R)-1,2-dimethylpropyl]pentanediamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N'-[(2R)-3-methylbutan-2-yl]pentanediamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N'-[(2R)-3-methylbutan-2-yl]pentanediamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N'-[(1R)-1,2-dimethylpropyl]glutaramide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C24H36N4O2/c1-16(2)18(4)25-22(29)12-9-13-23(30)26-21-15-20(24(5,6)7)27-28(21)19-11-8-10-17(3)14-19/h8,10-11,14-16,18H,9,12-13H2,1-7H3,(H,25,29)(H,26,30)/t18-/m1/s1