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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C27H33ClN4O4 MolecularWeight: 513.02832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)COCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H33ClN4O4/c1-27(2,3)23-16-24(32(30-23)22-13-9-8-12-21(22)28)29-25(33)17-31(14-15-35-4)26(34)19-36-18-20-10-6-5-7-11-20/h5-13,16H,14-15,17-19H2,1-4H3,(H,29,33)