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

Systemtic Name: 5-(2-methoxyethyl)-5-[4-(2-methylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-(2-methylindazol-5-yl)oxyphenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[(2-methyl-5-indazolyl)oxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-(2-methylindazol-5-yl)oxyphenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-(2-methylindazol-5-yl)oxyphenoxy]barbituric acid Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC

Isomeric SMILES

CN1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)CCOC

InChI

InChI=1S/C21H20N4O6/c1-25-12-13-11-16(7-8-17(13)24-25)30-14-3-5-15(6-4-14)31-21(9-10-29-2)18(26)22-20(28)23-19(21)27/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23,26,27,28)