N-(2,5-ditert-butylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[[(2-ethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(o-phenetylcarbamoyl)amino]acetamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C24H37N5O3/c1-9-28(22(31)25-17-13-11-12-14-18(17)32-10-2)16-21(30)26-20-15-19(23(3,4)5)27-29(20)24(6,7)8/h11-15H,9-10,16H2,1-8H3,(H,25,31)(H,26,30)