(1Z)-N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-2-keto-propionohydrazonoyl chloride Formula: C12H10BrClN4O MolecularWeight: 341.591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=NNC(=C1Br)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=NNC(=C1Br)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C12H10BrClN4O/c1-7(19)11(14)16-18-12-9(13)10(15-17-12)8-5-3-2-4-6-8/h2-6H,1H3,(H2,15,17,18)/b16-11-