N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O4/c1-25-20(28)16-5-3-2-4-15(16)17(24-25)10-18(26)22-23-19(27)12-29-14-8-6-13(11-21)7-9-14/h2-9H,10,12H2,1H3,(H,22,26)(H,23,27)