3-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-5-bromanyl-2-methyl-6-oxidanylidene-pyrimidin-1-yl]-4-methyl-benzamide

Systemtic Name: 3-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-5-bromanyl-2-methyl-6-oxidanylidene-pyrimidin-1-yl]-4-methyl-benzamide Openeye Name: 3-[5-bromo-4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxo-pyrimidin-1-yl]-4-methyl-benzamide CAS Name: 3-[5-bromo-4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxo-1-pyrimidinyl]-4-methylbenzamide IUPAC Name: 3-[5-bromo-4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxopyrimidin-1-yl]-4-methylbenzamide Traditional Name: 3-[5-bromo-4-(2,4-difluorobenzyl)oxy-6-keto-2-methyl-pyrimidin-1-yl]-4-methyl-benzamide Formula: C20H16BrF2N3O3 MolecularWeight: 464.260146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N2C(=NC(=C(C2=O)Br)OCC3=C(C=C(C=C3)F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N2C(=NC(=C(C2=O)Br)OCC3=C(C=C(C=C3)F)F)C

InChI

InChI=1S/C20H16BrF2N3O3/c1-10-3-4-12(18(24)27)7-16(10)26-11(2)25-19(17(21)20(26)28)29-9-13-5-6-14(22)8-15(13)23/h3-8H,9H2,1-2H3,(H2,24,27)