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

Systemtic Name: 3-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]propanamide Openeye Name: 3-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]propanamide CAS Name: 3-(3-methyl-4-oxo-1-phthalazinyl)-N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]propanamide IUPAC Name: 3-(3-methyl-4-oxophthalazin-1-yl)-N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]propanamide Traditional Name: 3-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)CCC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)CCC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O3/c1-3-17(15-29-24(32)18-9-5-4-8-16(18)14-25-29)26-22(30)13-12-21-19-10-6-7-11-20(19)23(31)28(2)27-21/h4-11,14,17H,3,12-13,15H2,1-2H3,(H,26,30)/t17-/m0/s1