2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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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)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H33ClN4O3/c1-8-27(21(30)15-31-17-11-9-16(24)10-12-17)14-20(29)25-19-13-18(22(2,3)4)26-28(19)23(5,6)7/h9-13H,8,14-15H2,1-7H3,(H,25,29)