N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-phenethyl-butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-phenethyl-butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-phenethyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-phenethylbutanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-phenethylbutanediamide Traditional Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-phenethyl-succinamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

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