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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O4/c1-21(2)16-17-32(28(35)20-37-24-10-8-7-9-11-24)19-27(34)30-26-18-25(29(3,4)5)31-33(26)22-12-14-23(36-6)15-13-22/h7-15,18,21H,16-17,19-20H2,1-6H3,(H,30,34)