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

Systemtic Name: 5-[4-(1-ethylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(1-ethylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-[(1-ethyl-5-indazolyl)oxy]phenoxy]-5-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(1-ethylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(1-ethylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)barbituric acid Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC)C=N1

InChI

InChI=1S/C22H22N4O6/c1-3-26-18-9-8-17(12-14(18)13-23-26)31-15-4-6-16(7-5-15)32-22(10-11-30-2)19(27)24-21(29)25-20(22)28/h4-9,12-13H,3,10-11H2,1-2H3,(H2,24,25,27,28,29)