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

Systemtic Name: 3-bromanyl-N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C29H28BrN3O3 MolecularWeight: 546.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28BrN3O3/c1-4-16-32(28(35)22-13-9-14-23(30)17-22)18-25(34)26-27(21-11-6-5-7-12-21)31-33(29(26)36)24-15-8-10-19(2)20(24)3/h5-15,17,31H,4,16,18H2,1-3H3