ethyl 4-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H23N5O5/c1-2-29-19(28)24-9-7-23(8-10-24)17(26)12-20-16(25)11-15-13-5-3-4-6-14(13)18(27)22-21-15/h3-6H,2,7-12H2,1H3,(H,20,25)(H,22,27)