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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C18H13BrN4O4 MolecularWeight: 429.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C18H13BrN4O4/c19-12-2-3-15(24)11(5-12)8-20-23-18(25)14-7-13(21-22-14)10-1-4-16-17(6-10)27-9-26-16/h1-8,20H,9H2,(H,21,22)(H,23,25)