N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C28H35ClN4O3/c1-20(2)16-32(27(35)19-36-18-21-9-7-6-8-10-21)17-26(34)30-25-15-24(28(3,4)5)31-33(25)23-13-11-22(29)12-14-23/h6-15,20H,16-19H2,1-5H3,(H,30,34)