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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isopropyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)COCC3=CC=CC=C3

InChI

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