5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-ethyl-3-methyl-4-pyrazolyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-ethyl-3-methylpyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C=C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H16N4O3/c1-5-17-7-9(8(2)14-17)6-10-11(18)15(3)13(20)16(4)12(10)19/h6-7H,5H2,1-4H3