2-(4-bromanylpyrazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromopyrazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromo-1-pyrazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromopyrazol-1-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C13H13BrN4O2/c1-9(10-2-4-12(19)5-3-10)16-17-13(20)8-18-7-11(14)6-15-18/h2-7,16H,8H2,1H3,(H,17,20)