2-(6-anthracen-9-ylpyridazin-3-yl)oxy-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(6-anthracen-9-ylpyridazin-3-yl)oxy-N'-phenyl-ethanehydrazide Openeye Name: 2-[6-(9-anthryl)pyridazin-3-yl]oxy-N'-phenyl-acetohydrazide CAS Name: 2-[[6-(9-anthracenyl)-3-pyridazinyl]oxy]-N'-phenylacetohydrazide IUPAC Name: 2-(6-anthracen-9-ylpyridazin-3-yl)oxy-N'-phenylacetohydrazide Traditional Name: 2-[6-(9-anthryl)pyridazin-3-yl]oxy-N'-phenyl-acetohydrazide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)COC2=NN=C(C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)COC2=NN=C(C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H20N4O2/c31-24(29-27-20-10-2-1-3-11-20)17-32-25-15-14-23(28-30-25)26-21-12-6-4-8-18(21)16-19-9-5-7-13-22(19)26/h1-16,27H,17H2,(H,29,31)