2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]-N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propylamino]-N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26Cl2N4O3/c1-2-16-33(28(36)19-37-22-14-12-21(29)13-15-22)18-27(35)31-26-17-24(20-8-4-3-5-9-20)32-34(26)25-11-7-6-10-23(25)30/h3-15,17H,2,16,18-19H2,1H3,(H,31,35)