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

Systemtic Name: N-[2-[2-(2-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-3,5-dimethoxy-benzamide Openeye Name: N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-3,5-dimethoxy-benzamide CAS Name: N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3,5-dimethoxybenzamide IUPAC Name: N-[2-[2-(2-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-3,5-dimethoxybenzamide Traditional Name: N-[2-[1-(2-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-3,5-dimethoxy-benzamide Formula: C28H26ClN3O5 MolecularWeight: 519.97614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H26ClN3O5/c1-4-31(27(34)19-14-20(36-2)16-21(15-19)37-3)17-24(33)25-26(18-10-6-5-7-11-18)30-32(28(25)35)23-13-9-8-12-22(23)29/h5-16,30H,4,17H2,1-3H3