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

Systemtic Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-4-yl)phenoxy]phenoxy]barbituric acid Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CNN=C5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C25H24N4O5/c30-22-25(18-4-2-1-3-5-18,23(31)29-24(32)28-22)34-21-12-10-20(11-13-21)33-19-8-6-16(7-9-19)17-14-26-27-15-17/h6-15,18H,1-5H2,(H,26,27)(H2,28,29,30,31,32)