2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3/c1-2-15(13-27-22(30)16-8-4-3-7-14(16)12-23-27)24-20(28)11-19-17-9-5-6-10-18(17)21(29)26-25-19/h3-10,12,15H,2,11,13H2,1H3,(H,24,28)(H,26,29)/t15-/m0/s1