3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-4-oxophthalazin-1-olate Traditional Name: 4-keto-3-[3-keto-3-(4-piperonylpiperazino)propyl]phthalazin-1-olate Formula: C23H23N4O5- MolecularWeight: 435.45252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCN4C(=O)C5=CC=CC=C5C(=N4)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCN4C(=O)C5=CC=CC=C5C(=N4)[O-]

InChI

InChI=1S/C23H24N4O5/c28-21(7-8-27-23(30)18-4-2-1-3-17(18)22(29)24-27)26-11-9-25(10-12-26)14-16-5-6-19-20(13-16)32-15-31-19/h1-6,13H,7-12,14-15H2,(H,24,29)/p-1