N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclobutanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-cyclobutanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentylcyclobutanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylcyclobutanecarboxamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C3CCC3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C3CCC3

InChI

InChI=1S/C26H38N4O2/c1-6-7-10-16-29(25(32)20-13-11-14-20)18-24(31)27-23-17-22(26(3,4)5)28-30(23)21-15-9-8-12-19(21)2/h8-9,12,15,17,20H,6-7,10-11,13-14,16,18H2,1-5H3,(H,27,31)