N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-[1-(2-pyridyl)ethylidene]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-1-(4-keto-3H-phthalazin-1-yl)-2-[(N'E)-N'-[1-(2-pyridyl)ethylidene]hydrazino]ethyl]benzamide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C24H20N6O3/c1-15(19-13-7-8-14-25-19)27-30-24(33)21(26-22(31)16-9-3-2-4-10-16)20-17-11-5-6-12-18(17)23(32)29-28-20/h2-14,21H,1H3,(H,26,31)(H,29,32)(H,30,33)/b27-15+