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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(2-phenylmethoxyethanoylamino)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)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)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-18-10-8-9-13-20(18)29-22(14-21(28-29)25(2,3)4)27-23(30)15-26-24(31)17-32-16-19-11-6-5-7-12-19/h5-14H,15-17H2,1-4H3,(H,26,31)(H,27,30)