N-[6-azanyl-1-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[6-azanyl-1-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-[6-amino-1-(4-fluorophenyl)-2,4-diketo-3-methyl-pyrimidin-5-yl]-2-hydroxy-5-methoxy-benzamide Formula: C19H17FN4O5 MolecularWeight: 400.360483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=C(C=C2)F)N)NC(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=C(C=C2)F)N)NC(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C19H17FN4O5/c1-23-18(27)15(22-17(26)13-9-12(29-2)7-8-14(13)25)16(21)24(19(23)28)11-5-3-10(20)4-6-11/h3-9,25H,21H2,1-2H3,(H,22,26)