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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[butyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[butyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O3/c1-6-7-17-32(28(35)21-36-20-23-11-9-8-10-12-23)19-27(34)30-26-18-25(29(3,4)5)31-33(26)24-15-13-22(2)14-16-24/h8-16,18H,6-7,17,19-21H2,1-5H3,(H,30,34)