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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]acetohydrazide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]acetohydrazide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]acetohydrazide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H17N5O4/c1-22-18(27)13-7-3-2-6-12(13)14(21-22)10-15(24)19-20-16(25)11-23-9-5-4-8-17(23)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,25)