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

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

Click to see the large picture

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=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=NC=CC=N5

InChI

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