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

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

Systemtic Name:5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1,3-dimethyl-barbituric acid
Formula: C16H19N3O3
MolecularWeight: 301.34036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C(=O)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C=C3C(=O)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C16H19N3O3/c1-9-7-11(10(2)19(9)12-5-6-12)8-13-14(20)17(3)16(22)18(4)15(13)21/h7-8,12H,5-6H2,1-4H3


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