N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O3/c1-5-29(24(32)17-33-20-13-11-18(26)12-14-20)16-23(31)27-22-15-21(25(2,3)4)28-30(22)19-9-7-6-8-10-19/h6-15H,5,16-17H2,1-4H3,(H,27,31)