1,3-dimethyl-5-(3-methyl-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-(3-methyl-4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-hydroxy-3-methyl-6-phenyl-5H-1,2,4-triazin-5-yl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-hydroxy-3-methyl-6-phenyl-5H-1,2,4-triazin-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-hydroxy-3-methyl-6-phenyl-5H-1,2,4-triazin-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3-methyl-6-phenyl-5H-1,2,4-triazin-5-yl)-1,3-dimethyl-barbituric acid Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(N1O)C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C(N1O)C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O4/c1-9-17-18-12(10-7-5-4-6-8-10)13(21(9)25)11-14(22)19(2)16(24)20(3)15(11)23/h4-8,11,13,25H,1-3H3