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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]benzohydrazide Formula: C23H26N4O6 MolecularWeight: 454.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H26N4O6/c1-4-31-18-11-14(12-19(32-5-2)21(18)33-6-3)22(29)26-25-20(28)13-17-15-9-7-8-10-16(15)23(30)27-24-17/h7-12H,4-6,13H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)