2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H19N5O4/c1-11(23)21-6-8-22(9-7-21)17(26)16(25)18-10-14-12-4-2-3-5-13(12)15(24)20-19-14/h2-5H,6-10H2,1H3,(H,18,25)(H,20,24)