N-(2,5-ditert-butylpyrazol-3-yl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isopropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isopropyl-(2-phenoxyacetyl)amino]acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C24H36N4O3/c1-17(2)27(22(30)16-31-18-12-10-9-11-13-18)15-21(29)25-20-14-19(23(3,4)5)26-28(20)24(6,7)8/h9-14,17H,15-16H2,1-8H3,(H,25,29)