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

Systemtic Name: N-[1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]-1-methyl-ethyl]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4/c1-11(20-17(26)12-7-3-2-4-8-12)16(25)22-24-19(28)15-13-9-5-6-10-14(13)18(27)23-21-15/h2-11H,1H3,(H,20,26)(H,22,25)(H,23,27)(H,24,28)