N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H13BrN4O3/c1-7-10(13(21)18-16-7)5-12(20)17-15-6-8-4-9(14)2-3-11(8)19/h2-4,6,15H,5H2,1H3,(H,17,20)(H2,16,18,21)