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

Systemtic Name: 4-bromanyl-N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-bromo-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-bromo-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-bromo-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-bromo-N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H26BrN3O3/c1-4-31(27(34)21-13-15-22(29)16-14-21)17-24(33)25-26(20-10-6-5-7-11-20)30-32(28(25)35)23-12-8-9-18(2)19(23)3/h5-16,30H,4,17H2,1-3H3