[1-oxidanylidene-1-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]ethyl] acetate CAS Name: acetic acid [1-oxo-1-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[3-[(4-keto-3H-phthalazin-1-yl)amino]propylamino]-1-methyl-ethyl] ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCNC1=NNC(=O)C2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(C(=O)NCCCNC1=NNC(=O)C2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C16H20N4O4/c1-10(24-11(2)21)15(22)18-9-5-8-17-14-12-6-3-4-7-13(12)16(23)20-19-14/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,19)(H,18,22)(H,20,23)