(5Z)-1-(2-methylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(2-methylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-methylphenyl)-5-[(1-methyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2-methylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-methylpyrrol-2-yl)methylene]-1-(o-tolyl)barbituric acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CN3C)/C(=O)NC2=O

InChI

InChI=1S/C17H15N3O3/c1-11-6-3-4-8-14(11)20-16(22)13(15(21)18-17(20)23)10-12-7-5-9-19(12)2/h3-10H,1-2H3,(H,18,21,23)/b13-10-