N-[2-{(2E)-2-[4-(Dimethylamino)benzylidene]hydrazino}-2-oxo-1-(4-oxo-3,4-dihydro-1-phthalazinyl)ethyl]benzamide

SMILES:

O=C(N/N=C/c1ccc(N(C)C)cc1)C(C/2=N/NC(=O)c3ccccc\23)NC(=O)c4ccccc4 CopyCopied

Std. InChI:

InChI=1S/C26H24N6O3/c1-32(2)19-14-12-17(13-15-19)16-27-30-26(35)23(28-24(33)18-8-4-3-5-9-18)22-20-10-6-7-11-21(20)25(34)31-29-22/h3-16,23H,1-2H3,(H,28,33)(H,30,35)(H,31,34)/b27-16+ CopyCopied

Std. InChIKey:

UGUMLVYYHNSDPH-JVWAILMASA-N CopyCopied

CSID:21224957, http://www.chemspider.com/Chemical-Structure.21224957.html (accessed 01:08, May 25, 2012) CopyCopied