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

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

Systemtic Name:5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(4-methoxyphenyl)barbituric acid
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCN1C(=CC(=C1C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C20H21N3O4/c1-5-22-12(2)10-14(13(22)3)11-17-18(24)21-20(26)23(19(17)25)15-6-8-16(27-4)9-7-15/h6-11H,5H2,1-4H3,(H,21,24,26)


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