N-[1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]ethyl]acetamide CAS Name: N-[1-oxo-1-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]propan-2-yl]acetamide IUPAC Name: N-[1-oxo-1-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[2-keto-2-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]-1-methyl-ethyl]acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=NNC(=O)C2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=NNC(=O)C2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C14H15N5O4/c1-7(15-8(2)20)12(21)17-19-14(23)11-9-5-3-4-6-10(9)13(22)18-16-11/h3-7H,1-2H3,(H,15,20)(H,17,21)(H,18,22)(H,19,23)