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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-oxo-3-phenyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-oxo-3-phenyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-oxo-3-phenylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(2-methoxyphenoxy)acetyl]-3-phenyl-phthalazine-1-carbohydrazide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-32-19-13-7-8-14-20(19)33-15-21(29)25-26-23(30)22-17-11-5-6-12-18(17)24(31)28(27-22)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,25,29)(H,26,30)