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

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

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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=CN=CN=C5

Isomeric SMILES

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

InChI

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