N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)Br)OC

InChI

InChI=1S/C19H17BrN4O5/c1-28-14-7-10(13(20)9-15(14)29-2)8-16(25)21-24-19(27)17-11-5-3-4-6-12(11)18(26)23-22-17/h3-7,9H,8H2,1-2H3,(H,21,25)(H,23,26)(H,24,27)