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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H17N5O4/c1-11(25)20-13-8-6-12(7-9-13)10-16(26)21-24-19(28)17-14-4-2-3-5-15(14)18(27)23-22-17/h2-9H,10H2,1H3,(H,20,25)(H,21,26)(H,23,27)(H,24,28)