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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C23H23N5O3/c1-3-17(13-27-22(30)19-10-5-4-8-16(19)12-24-27)25-21(29)14-28-23(31)20-11-7-6-9-18(20)15(2)26-28/h4-12,17H,3,13-14H2,1-2H3,(H,25,29)/t17-/m0/s1