N'-[(2S)-butan-2-yl]-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N'-[(1S)-1-methylpropyl]-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-N'-[(1S)-1-methylpropyl]oxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NCC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H18N4O3/c1-3-9(2)17-15(22)14(21)16-8-12-10-6-4-5-7-11(10)13(20)19-18-12/h4-7,9H,3,8H2,1-2H3,(H,16,21)(H,17,22)(H,19,20)/t9-/m0/s1