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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-propanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-3-phenyl-propanamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3-phenylpropanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3-phenylpropanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-3-phenyl-propionamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O3/c1-2-31(25(34)18-13-20-9-5-3-6-10-20)19-24(33)26-27(21-11-7-4-8-12-21)30-32(28(26)35)23-16-14-22(29)15-17-23/h3-12,14-17,30H,2,13,18-19H2,1H3