N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-phenoxyacetyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O4/c1-6-7-11-18-32(28(35)21-37-24-12-9-8-10-13-24)20-27(34)30-26-19-25(29(2,3)4)31-33(26)22-14-16-23(36-5)17-15-22/h8-10,12-17,19H,6-7,11,18,20-21H2,1-5H3,(H,30,34)