2-(4-nitrophenyl)-5-phenyl-4-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]pyrazol-3-one

Systemtic Name: 2-(4-nitrophenyl)-5-phenyl-4-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)-5-phenyl-4-[(2,4,6-tribromophenyl)hydrazono]pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-5-phenyl-4-[(2,4,6-tribromophenyl)hydrazinylidene]-3-pyrazolone IUPAC Name: 2-(4-nitrophenyl)-5-phenyl-4-[(2,4,6-tribromophenyl)hydrazinylidene]pyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-phenyl-4-[(2,4,6-tribromophenyl)hydrazono]-2-pyrazolin-3-one Formula: C21H12Br3N5O3 MolecularWeight: 622.06368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=C(C=C(C=C3Br)Br)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=C(C=C(C=C3Br)Br)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12Br3N5O3/c22-13-10-16(23)19(17(24)11-13)25-26-20-18(12-4-2-1-3-5-12)27-28(21(20)30)14-6-8-15(9-7-14)29(31)32/h1-11,25H