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

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(1-pyridin-2-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-[1-(2-pyridyl)indazol-5-yl]oxyphenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[[1-(2-pyridinyl)-5-indazolyl]oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(1-pyridin-2-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-[1-(2-pyridyl)indazol-5-yl]oxyphenoxy]barbituric acid Formula: C25H21N5O6 MolecularWeight: 487.46414

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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=N5

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=N5

InChI

InChI=1S/C25H21N5O6/c1-34-13-11-25(22(31)28-24(33)29-23(25)32)36-18-7-5-17(6-8-18)35-19-9-10-20-16(14-19)15-27-30(20)21-4-2-3-12-26-21/h2-10,12,14-15H,11,13H2,1H3,(H2,28,29,31,32,33)