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

Systemtic Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-5-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-[4-(1H-pyrazol-5-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=CC=NN5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=NN5

InChI

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