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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(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/C27H33ClN4O3/c1-6-15-31(26(34)18-35-22-13-9-20(28)10-14-22)17-25(33)29-24-16-23(27(3,4)5)30-32(24)21-11-7-19(2)8-12-21/h7-14,16H,6,15,17-18H2,1-5H3,(H,29,33)