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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C19H17FN4O4 MolecularWeight: 384.361083

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O4/c1-24-19(27)15-5-3-2-4-14(15)16(23-24)10-17(25)21-22-18(26)11-28-13-8-6-12(20)7-9-13/h2-9H,10-11H2,1H3,(H,21,25)(H,22,26)