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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O4/c1-25(2,3)21-15-22(29(27-21)18-11-13-19(32-5)14-12-18)26-23(30)16-28(4)24(31)17-33-20-9-7-6-8-10-20/h6-15H,16-17H2,1-5H3,(H,26,30)