N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3)C

InChI

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