5-cyclohexyl-5-[4-[4-(1-methylpyrazol-3-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-5-[4-[4-(1-methylpyrazol-3-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-[4-(1-methylpyrazol-3-yl)phenoxy]phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-[4-(1-methyl-3-pyrazolyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-[4-(1-methylpyrazol-3-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-[4-(1-methylpyrazol-3-yl)phenoxy]phenoxy]barbituric acid Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)C5CCCCC5

Isomeric SMILES

CN1C=CC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)C5CCCCC5

InChI

InChI=1S/C26H26N4O5/c1-30-16-15-22(29-30)17-7-9-19(10-8-17)34-20-11-13-21(14-12-20)35-26(18-5-3-2-4-6-18)23(31)27-25(33)28-24(26)32/h7-16,18H,2-6H2,1H3,(H2,27,28,31,32,33)