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

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

Systemtic Name:(5Z)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-ethyl-barbituric acid
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=CC(=C3C)C)C)C(=O)NC1=O


Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=CC(=C3C)C)C)/C(=O)NC1=O


InChI

InChI=1S/C21H23N3O3/c1-6-23-20(26)17(19(25)22-21(23)27)11-16-10-13(3)24(15(16)5)18-9-7-8-12(2)14(18)4/h7-11H,6H2,1-5H3,(H,22,25,27)/b17-11-


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