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

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-4-ium-1-yl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-3-[4-(phenylmethyl)-1-piperazin-4-iumyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-4-ium-1-yl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazin-4-ium-1-yl)-N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]propionohydrazide Formula: C24H29N6O3+ MolecularWeight: 449.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2)CCC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2)CCC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H28N6O3/c31-22(10-11-29-12-14-30(15-13-29)17-18-6-2-1-3-7-18)26-27-23(32)16-21-19-8-4-5-9-20(19)24(33)28-25-21/h1-9H,10-17H2,(H,26,31)(H,27,32)(H,28,33)/p+1