N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]acetamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H31ClN4O3/c1-5-15-30(25(33)18-34-21-13-11-19(27)12-14-21)17-24(32)28-23-16-22(26(2,3)4)29-31(23)20-9-7-6-8-10-20/h6-14,16H,5,15,17-18H2,1-4H3,(H,28,32)