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

Systemtic Name: [2-methyl-1-oxidanylidene-1-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propylamino]propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]ethyl] acetate CAS Name: acetic acid [2-methyl-1-oxo-1-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propylamino]propan-2-yl] ester IUPAC Name: [2-methyl-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]-1,1-dimethyl-ethyl] ester Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-11(22)25-17(2,3)16(24)19-10-6-9-18-14-12-7-4-5-8-13(12)15(23)21-20-14/h4-5,7-8H,6,9-10H2,1-3H3,(H,18,20)(H,19,24)(H,21,23)