5-(2-methoxyethyl)-5-[4-(2-pyridazin-3-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(2-pyridazin-3-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-(2-pyridazin-3-ylindazol-5-yl)oxyphenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[[2-(3-pyridazinyl)-5-indazolyl]oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(2-pyridazin-3-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-(2-pyridazin-3-ylindazol-5-yl)oxyphenoxy]barbituric acid Formula: C24H20N6O6 MolecularWeight: 488.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=CN(N=C4C=C3)C5=NN=CC=C5

Isomeric SMILES

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=CN(N=C4C=C3)C5=NN=CC=C5

InChI

InChI=1S/C24H20N6O6/c1-34-12-10-24(21(31)26-23(33)27-22(24)32)36-17-6-4-16(5-7-17)35-18-8-9-19-15(13-18)14-30(29-19)20-3-2-11-25-28-20/h2-9,11,13-14H,10,12H2,1H3,(H2,26,27,31,32,33)