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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O4/c1-12-5-4-6-13(9-12)27-11-18(25)22-21-17(24)10-16-14-7-2-3-8-15(14)19(26)23-20-16/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)(H,23,26)