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

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

Systemtic Name:5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-hexyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-hexyl-barbituric acid
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)C(=O)NC1=O


Isomeric SMILES

CCCCCCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)C(=O)NC1=O


InChI

InChI=1S/C24H29N3O3/c1-5-6-7-8-13-26-23(29)21(22(28)25-24(26)30)15-19-14-17(3)27(18(19)4)20-11-9-16(2)10-12-20/h9-12,14-15H,5-8,13H2,1-4H3,(H,25,28,30)


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