3,4,5-trimethoxy-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20N4O6/c1-28-15-8-11(9-16(29-2)18(15)30-3)19(26)23-22-17(25)10-14-12-6-4-5-7-13(12)20(27)24-21-14/h4-9H,10H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)