(1E)-2-oxidanylidene-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide

Systemtic Name: (1E)-2-oxidanylidene-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide Openeye Name: (1E)-2-oxo-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide CAS Name: (1E)-2-oxo-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide IUPAC Name: (1E)-2-oxo-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide Traditional Name: (1E)-2-keto-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)acetohydrazonoyl bromide Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NN=C(C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/N=C(\C(=O)C3=CC=CC=C3)/Br

InChI

InChI=1S/C17H13BrN4O/c18-17(16(23)13-9-5-2-6-10-13)22-21-15-11-14(19-20-15)12-7-3-1-4-8-12/h1-11H,(H2,19,20,21)/b22-17+