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5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(1-tert-butylpyrrol-2-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(1-tert-butylpyrrol-2-yl)methylene]-1-phenyl-barbituric acid
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)N1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O3/c1-19(2,3)21-11-7-10-14(21)12-15-16(23)20-18(25)22(17(15)24)13-8-5-4-6-9-13/h4-12H,1-3H3,(H,20,23,25)


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