N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[isopropyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(2-methoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[isopropyl-(2-methoxyacetyl)amino]acetamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)COC

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)COC

InChI

InChI=1S/C16H28N4O3/c1-11(2)20(15(22)10-23-7)9-14(21)17-13-8-12(16(3,4)5)18-19(13)6/h8,11H,9-10H2,1-7H3,(H,17,21)