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

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(1-pyrimidin-4-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-(1-pyrimidin-4-ylindazol-5-yl)oxyphenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[[1-(4-pyrimidinyl)-5-indazolyl]oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(1-pyrimidin-4-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-[1-(4-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=NC=NC=C5

Isomeric SMILES

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

InChI

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