5-[[(1,3,5-trimethylpyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(1,3,5-trimethylpyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(1,3,5-trimethylpyrazol-4-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(1,3,5-trimethyl-4-pyrazolyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(1,3,5-trimethylpyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(1,3,5-trimethylpyrazol-4-yl)amino]methylene]barbituric acid Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H13N5O3/c1-5-8(6(2)16(3)15-5)12-4-7-9(17)13-11(19)14-10(7)18/h4,12H,1-3H3,(H2,13,14,17,18,19)