N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H20N4O5/c30-23(12-20-16-5-1-2-6-17(16)25(32)29-28-20)27-19-8-4-3-7-18(19)24(31)26-13-15-9-10-21-22(11-15)34-14-33-21/h1-11H,12-14H2,(H,26,31)(H,27,30)(H,29,32)