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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[2-(2-methoxyphenoxy)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-(2-methoxyphenoxy)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-[2-(2-methoxyphenoxy)acetyl]phthalazine-1-carbohydrazide Formula: C25H22N4O5 MolecularWeight: 458.46598

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-33-20-13-7-8-14-21(20)34-16-22(30)26-27-24(31)23-18-11-5-6-12-19(18)25(32)29(28-23)15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)