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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[phenethyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-phenethyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[phenethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-phenethyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C33H38N4O3/c1-25-13-11-12-18-28(25)37-30(21-29(35-37)33(2,3)4)34-31(38)22-36(20-19-26-14-7-5-8-15-26)32(39)24-40-23-27-16-9-6-10-17-27/h5-18,21H,19-20,22-24H2,1-4H3,(H,34,38)