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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-ethyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-ethyl-4-keto-phthalazine-1-carbohydrazide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O4/c1-2-24-19(27)15-6-4-3-5-14(15)17(23-24)18(26)22-21-16(25)11-28-13-9-7-12(20)8-10-13/h3-10H,2,11H2,1H3,(H,21,25)(H,22,26)