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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O3/c1-19(2)16-31(26(34)18-35-22-13-11-20(28)12-14-22)17-25(33)29-24-15-23(27(3,4)5)30-32(24)21-9-7-6-8-10-21/h6-15,19H,16-18H2,1-5H3,(H,29,33)