3-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(4-bromo-2-fluoro-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(4-bromo-2-fluoro-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C14H9BrFN3O MolecularWeight: 334.143163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=C(C=C(C=C2)Br)F)C#N

InChI

InChI=1S/C14H9BrFN3O/c1-8-11(7-17)14(20)19-18-13(8)5-3-9-2-4-10(15)6-12(9)16/h2-6H,1H3,(H,19,20)/b5-3+