N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-3-piperidin-1-ium-1-yl-propanehydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-3-piperidin-1-ium-1-yl-propanehydrazide Openeye Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-3-piperidin-1-ium-1-yl-propanehydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-3-(1-piperidin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-3-piperidin-1-ium-1-ylpropanehydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-3-piperidin-1-ium-1-yl-propionohydrazide Formula: C18H24N5O3+ MolecularWeight: 358.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H23N5O3/c24-16(8-11-23-9-4-1-5-10-23)20-21-17(25)12-15-13-6-2-3-7-14(13)18(26)22-19-15/h2-3,6-7H,1,4-5,8-12H2,(H,20,24)(H,21,25)(H,22,26)/p+1