N-[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]ethanamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]ethanamide Openeye Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-7-yl]acetamide CAS Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-7-pyrido[1,2-a]pyrazinyl]acetamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-7-yl]acetamide Traditional Name: N-[2-(4-fluorobenzyl)-1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-7-yl]acetamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O4/c1-10(22)19-13-9-20-6-7-21(8-11-2-4-12(18)5-3-11)17(25)14(20)16(24)15(13)23/h2-7,9,25H,8H2,1H3,(H,19,22)