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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-benzyloxyacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenylmethoxyacetyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-benzyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H36N4O3/c1-24-15-17-27(18-16-24)36-29(19-28(34-36)32(2,3)4)33-30(37)21-35(20-25-11-7-5-8-12-25)31(38)23-39-22-26-13-9-6-10-14-26/h5-19H,20-23H2,1-4H3,(H,33,37)