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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O3/c1-6-30(25(33)17-34-21-13-9-19(27)10-14-21)16-24(32)28-23-15-22(26(3,4)5)29-31(23)20-11-7-18(2)8-12-20/h7-15H,6,16-17H2,1-5H3,(H,28,32)