(8-oxidanylidene-3,4-diphenyl-7H-pyridazino[3,4-d]pyridazin-5-yl) ethanoate

Systemtic Name: (8-oxidanylidene-3,4-diphenyl-7H-pyridazino[3,4-d]pyridazin-5-yl) ethanoate Openeye Name: (8-oxo-3,4-diphenyl-7H-pyridazino[3,4-d]pyridazin-5-yl) acetate CAS Name: acetic acid (8-oxo-3,4-diphenyl-7H-pyridazino[3,4-d]pyridazin-5-yl) ester IUPAC Name: (8-oxo-3,4-diphenyl-7H-pyridazino[3,4-d]pyridazin-5-yl) acetate Traditional Name: acetic acid (8-keto-3,4-diphenyl-7H-pyridazino[3,4-d]pyridazin-5-yl) ester Formula: C20H14N4O3 MolecularWeight: 358.35016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NNC(=O)C2=NN=C(C(=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=NNC(=O)C2=NN=C(C(=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O3/c1-12(25)27-20-16-15(13-8-4-2-5-9-13)17(14-10-6-3-7-11-14)21-22-18(16)19(26)23-24-20/h2-11H,1H3,(H,23,26)