2-(4-chloranylphenoxy)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-N-propyl-acetamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O4/c1-2-17-31(25(34)19-36-23-15-13-21(29)14-16-23)18-24(33)26-27(20-9-5-3-6-10-20)30-32(28(26)35)22-11-7-4-8-12-22/h3-16,30H,2,17-19H2,1H3