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

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(2-propan-2-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(2-isopropylindazol-5-yl)oxyphenoxy]-5-(2-methoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[(2-propan-2-yl-5-indazolyl)oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(2-propan-2-ylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-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)N1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC

Isomeric SMILES

CC(C)N1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC

InChI

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