(5E)-1-cyclopentyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC=CN3)/C(=O)NC2=O

InChI

InChI=1S/C14H15N3O3/c18-12-11(8-9-4-3-7-15-9)13(19)17(14(20)16-12)10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6H2,(H,16,18,20)/b11-8+