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

Systemtic Name: 3-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2/c1-9-12(8-17)15(20)19-18-13(9)5-3-10-7-11(16)4-6-14(10)21-2/h3-7H,1-2H3,(H,19,20)/b5-3+