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

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(1-propan-2-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(1-isopropylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[(1-propan-2-yl-5-indazolyl)oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(1-propan-2-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(1-isopropylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)barbituric acid Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC)C=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC)C=N1

InChI

InChI=1S/C23H24N4O6/c1-14(2)27-19-9-8-18(12-15(19)13-24-27)32-16-4-6-17(7-5-16)33-23(10-11-31-3)20(28)25-22(30)26-21(23)29/h4-9,12-14H,10-11H2,1-3H3,(H2,25,26,28,29,30)