3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C17H17N4O5- MolecularWeight: 357.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11(22)19-6-8-20(9-7-19)14(23)10-21-16(24)13-5-3-2-4-12(13)15(18-21)17(25)26/h2-5H,6-10H2,1H3,(H,25,26)/p-1