[1,3-bis(bromanyl)-1-[5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]propan-2-yl] ethanoate

Systemtic Name: [1,3-bis(bromanyl)-1-[5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]propan-2-yl] ethanoate Openeye Name: [2-bromo-1-(bromomethyl)-2-[5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]ethyl] acetate CAS Name: acetic acid [1,3-dibromo-1-[5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]propan-2-yl] ester IUPAC Name: [1,3-dibromo-1-[5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]propan-2-yl] acetate Traditional Name: acetic acid [2-bromo-1-(bromomethyl)-2-[5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]ethyl] ester Formula: C20H18Br2N4O3 MolecularWeight: 522.18992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CBr)C(C1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)OC(CBr)C(C1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H18Br2N4O3/c1-13(27)29-16(12-21)17(22)18-19(24-23-14-8-4-2-5-9-14)20(28)26(25-18)15-10-6-3-7-11-15/h2-11,16-17,23H,12H2,1H3