N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(2-phenylmethoxyethanoylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(2-phenylmethoxyethanoylamino)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)COCC3=CC=CC=C3)C

InChI

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