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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3CC3)C)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(N(C(=C2)C)C3CC3)C)/C(=O)NC1=O

InChI

InChI=1S/C16H19N3O3/c1-4-18-15(21)13(14(20)17-16(18)22)8-11-7-9(2)19(10(11)3)12-5-6-12/h7-8,12H,4-6H2,1-3H3,(H,17,20,22)/b13-8-