5-[(cyclopentylamino)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(cyclopentylamino)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(cyclopentylamino)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(cyclopentylamino)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(cyclopentylamino)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(cyclopentylamino)methylene]-1-(4-fluorophenyl)barbituric acid Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3O3/c17-10-5-7-12(8-6-10)20-15(22)13(14(21)19-16(20)23)9-18-11-3-1-2-4-11/h5-9,11,18H,1-4H2,(H,19,21,23)