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

Systemtic Name: 5-methyl-5-[4-(1H-pyrazin-4-yl)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[4-(1H-pyrazin-4-yl)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[4-(1H-pyrazin-4-yl)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[4-(1H-pyrazin-4-yl)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[4-(1H-pyrazin-4-yl)phenoxy]barbituric acid Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)N3C=CNC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)N3C=CNC=C3

InChI

InChI=1S/C15H14N4O4/c1-15(12(20)17-14(22)18-13(15)21)23-11-4-2-10(3-5-11)19-8-6-16-7-9-19/h2-9,16H,1H3,(H2,17,18,20,21,22)