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

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Openeye Name: 5-tert-butyl-N'-[(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-[(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-[(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-tert-butyl-N'-[(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Formula: C17H20Br2N4O3 MolecularWeight: 488.1737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=NNC(=C2)C(C)(C)C)C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=NNC(=C2)C(C)(C)C)C(=C(C1=O)Br)Br

InChI

InChI=1S/C17H20Br2N4O3/c1-5-26-11-6-9(13(18)14(19)15(11)24)8-20-23-16(25)10-7-12(22-21-10)17(2,3)4/h6-8,20H,5H2,1-4H3,(H,21,22)(H,23,25)