4-oxidanylidene-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3H-phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3H-phthalazine-1-carbohydrazide Openeye Name: 4-oxo-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]-3H-phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-3H-phthalazine-1-carbohydrazide IUPAC Name: 4-oxo-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]-3H-phthalazine-1-carbohydrazide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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