N'-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-methyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-methylpyrazole-3-carbohydrazide Traditional Name: N'-[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-pyrazole-3-carbohydrazide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)NN/C=C/2\C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C13H13BrN4O3/c1-18-4-3-10(17-18)13(20)16-15-7-8-5-9(14)6-11(21-2)12(8)19/h3-7,15H,1-2H3,(H,16,20)/b8-7+