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

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(2-phenylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-(2-phenylindazol-5-yl)oxyphenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[(2-phenyl-5-indazolyl)oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(2-phenylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-(2-phenylindazol-5-yl)oxyphenoxy]barbituric acid Formula: C26H22N4O6 MolecularWeight: 486.47608

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O6/c1-34-14-13-26(23(31)27-25(33)28-24(26)32)36-20-9-7-19(8-10-20)35-21-11-12-22-17(15-21)16-30(29-22)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H2,27,28,31,32,33)