3-[6-bromanyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-[6-bromanyl-2-fluoranyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[6-bromo-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-[6-bromo-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-[6-bromo-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-[6-bromo-2-fluoro-3-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C19H13BrFN3O2 MolecularWeight: 414.227823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)Br)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)Br)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C19H13BrFN3O2/c1-11-7-14(23-24-19(11)25)9-13-5-6-16(20)18(17(13)21)26-15-4-2-3-12(8-15)10-22/h2-8H,9H2,1H3,(H,24,25)