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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-ethyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-ethyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-5-29(25(32)19-33-18-20-12-8-6-9-13-20)17-24(31)27-23-16-22(26(2,3)4)28-30(23)21-14-10-7-11-15-21/h6-16H,5,17-19H2,1-4H3,(H,27,31)