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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(4-methoxyphenoxy)acetyl]-3H-phthalazine-1-carbohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-26-11-6-8-12(9-7-11)27-10-15(23)19-22-18(25)16-13-4-2-3-5-14(13)17(24)21-20-16/h2-9H,10H2,1H3,(H,19,23)(H,21,24)(H,22,25)