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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isopentyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[3-methylbutyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isoamyl-(2-phenoxyacetyl)amino]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-21(2)15-16-32(28(35)20-36-24-13-8-7-9-14-24)19-27(34)30-26-18-25(29(4,5)6)31-33(26)23-12-10-11-22(3)17-23/h7-14,17-18,21H,15-16,19-20H2,1-6H3,(H,30,34)