5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1-(3-methoxyphenyl)barbituric acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-10-7-12(11(2)19-10)8-15-16(22)20-18(24)21(17(15)23)13-5-4-6-14(9-13)25-3/h4-9,19H,1-3H3,(H,20,22,24)