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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-methoxyacetyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-methoxyacetyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-(2-methoxyacetyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COC

InChI

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