N-(2,3-dihydro-1H-inden-2-yl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide Openeye Name: 5-fluoro-N-indan-2-yl-2,4-dioxo-pyrimidine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-fluoro-2,4-dioxo-1-pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-fluoro-2,4-dioxopyrimidine-1-carboxamide Traditional Name: 5-fluoro-N-indan-2-yl-2,4-diketo-pyrimidine-1-carboxamide Formula: C14H12FN3O3 MolecularWeight: 289.261783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)N3C=C(C(=O)NC3=O)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)N3C=C(C(=O)NC3=O)F

InChI

InChI=1S/C14H12FN3O3/c15-11-7-18(14(21)17-12(11)19)13(20)16-10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6H2,(H,16,20)(H,17,19,21)