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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-2,2-diphenyl-acetamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2,2-diphenylacetamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2,2-diphenylacetamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-2,2-diphenyl-acetamide Formula: C33H28ClN3O3 MolecularWeight: 550.04672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28ClN3O3/c1-2-36(32(39)29(23-13-6-3-7-14-23)24-15-8-4-9-16-24)22-28(38)30-31(25-17-10-5-11-18-25)35-37(33(30)40)27-20-12-19-26(34)21-27/h3-21,29,35H,2,22H2,1H3