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

Systemtic Name: 5-[[(2-cyclohexylpyrazol-3-yl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-cyclohexylpyrazol-3-yl)amino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-cyclohexyl-3-pyrazolyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-cyclohexylpyrazol-3-yl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-cyclohexylpyrazol-3-yl)amino]methylene]-1,3-dimethyl-barbituric acid Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC=NN2C3CCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC=NN2C3CCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H21N5O3/c1-19-14(22)12(15(23)20(2)16(19)24)10-17-13-8-9-18-21(13)11-6-4-3-5-7-11/h8-11,17H,3-7H2,1-2H3