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

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

Systemtic Name:N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanehydrazide
Openeye Name:N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide
CAS Name:N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide
IUPAC Name:N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide
Traditional Name:N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionohydrazide
Formula: C14H15BrN4O3
MolecularWeight: 367.1979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NNC=C2C=C(C=CC2=O)Br


Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)NNC=C2C=C(C=CC2=O)Br


InChI

InChI=1S/C14H15BrN4O3/c1-8-11(14(22)19-17-8)3-5-13(21)18-16-7-9-6-10(15)2-4-12(9)20/h2,4,6-7,11,16H,3,5H2,1H3,(H,18,21)(H,19,22)


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