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

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H12Br2N4O3 MolecularWeight: 432.06738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC=C2C=C(C(=O)C(=C2Br)Br)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC=C2C=C(C(=O)C(=C2Br)Br)OC

InChI

InChI=1S/C13H12Br2N4O3/c1-6-3-8(18-17-6)13(21)19-16-5-7-4-9(22-2)12(20)11(15)10(7)14/h3-5,16H,1-2H3,(H,17,18)(H,19,21)