5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylene]-1,3-dimethyl-barbituric acid Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2=CC=CC=C2)NCCC3=CN=CN3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(C2=CC=CC=C2)NCCC3=CN=CN3)C(=O)N(C1=O)C

InChI

InChI=1S/C18H19N5O3/c1-22-16(24)14(17(25)23(2)18(22)26)15(12-6-4-3-5-7-12)20-9-8-13-10-19-11-21-13/h3-7,10-11,20H,8-9H2,1-2H3,(H,19,21)