[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-bromanyl-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-bromanyl-2-ethoxy-phenyl] ethanoate Openeye Name: [5-bromo-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [5-bromo-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C20H17BrN2O5 MolecularWeight: 445.26338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OC(=O)C

InChI

InChI=1S/C20H17BrN2O5/c1-3-27-17-10-13(16(21)11-18(17)28-12(2)24)9-15-19(25)22-23(20(15)26)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,22,25)