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

Systemtic Name: 1-cyclohexyl-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]barbituric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-11-9-13(12(2)20(11)3)10-15-16(22)19-18(24)21(17(15)23)14-7-5-4-6-8-14/h9-10,14H,4-8H2,1-3H3,(H,19,22,24)