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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-(2-phenoxyacetyl)amino]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-5-28(24(31)18-32-20-14-10-7-11-15-20)17-23(30)26-22-16-21(25(2,3)4)27-29(22)19-12-8-6-9-13-19/h6-16H,5,17-18H2,1-4H3,(H,26,30)