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

Systemtic Name: 5-[4-[1-(3-fluorophenyl)indazol-5-yl]oxyphenoxy]-5-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-[1-(3-fluorophenyl)indazol-5-yl]oxyphenoxy]-5-(2-methoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-[[1-(3-fluorophenyl)-5-indazolyl]oxy]phenoxy]-5-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-[1-(3-fluorophenyl)indazol-5-yl]oxyphenoxy]-5-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[1-(3-fluorophenyl)indazol-5-yl]oxyphenoxy]-5-(2-methoxyethyl)barbituric acid Formula: C26H21FN4O6 MolecularWeight: 504.466543

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CC(=CC=C5)F

Isomeric SMILES

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)N(N=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H21FN4O6/c1-35-12-11-26(23(32)29-25(34)30-24(26)33)37-20-7-5-19(6-8-20)36-21-9-10-22-16(13-21)15-28-31(22)18-4-2-3-17(27)14-18/h2-10,13-15H,11-12H2,1H3,(H2,29,30,32,33,34)