N'-[2-(4-bromanylphenoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(4-bromophenoxy)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN4O4/c1-2-3-6-13-27-22(30)18-8-5-4-7-17(18)20(26-27)21(29)25-24-19(28)14-31-16-11-9-15(23)10-12-16/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,24,28)(H,25,29)