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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]acetohydrazide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H23N5O4/c1-23-19(28)14-8-5-4-7-13(14)15(22-23)11-16(25)20-21-17(26)12-24-10-6-2-3-9-18(24)27/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,20,25)(H,21,26)