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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopentyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[3-methylbutyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[3-methylbutyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isoamyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C29H37ClN4O3 MolecularWeight: 525.08208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN4O3/c1-21(2)15-16-33(28(36)20-37-19-22-9-7-6-8-10-22)18-27(35)31-26-17-25(29(3,4)5)32-34(26)24-13-11-23(30)12-14-24/h6-14,17,21H,15-16,18-20H2,1-5H3,(H,31,35)