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

Systemtic Name: 5-cyclohexyl-5-[4-(4-pyrazol-1-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-pyrazol-1-ylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-[4-(1-pyrazolyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-pyrazol-1-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-(4-pyrazol-1-ylphenoxy)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)N5C=CC=N5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H24N4O5/c30-22-25(17-5-2-1-3-6-17,23(31)28-24(32)27-22)34-21-13-11-20(12-14-21)33-19-9-7-18(8-10-19)29-16-4-15-26-29/h4,7-17H,1-3,5-6H2,(H2,27,28,30,31,32)