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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]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)Cl)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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