N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-17-10-8-9-13-19(17)28-21(14-20(27-28)24(2,3)4)26-22(29)15-25-23(30)16-31-18-11-6-5-7-12-18/h5-14H,15-16H2,1-4H3,(H,25,30)(H,26,29)