4-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]pyrimidine-2-carbonitrile

Systemtic Name: 4-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]pyrimidine-2-carbonitrile Openeye Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridyl]pyrimidine-2-carbonitrile CAS Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-2-pyrimidinecarbonitrile IUPAC Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]pyrimidine-2-carbonitrile Traditional Name: 4-[3-bromo-4-(2,4-difluorobenzyl)oxy-2-keto-6-methyl-1-pyridyl]pyrimidine-2-carbonitrile Formula: C18H11BrF2N4O2 MolecularWeight: 433.206346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=NC(=NC=C2)C#N)Br)OCC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=NC(=NC=C2)C#N)Br)OCC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H11BrF2N4O2/c1-10-6-14(27-9-11-2-3-12(20)7-13(11)21)17(19)18(26)25(10)16-4-5-23-15(8-22)24-16/h2-7H,9H2,1H3