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

Systemtic Name: 3-[(E)-2-(5-bromanyl-2-propoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(5-bromo-2-propoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(5-bromo-2-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(5-bromo-2-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(5-bromo-2-propoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=CC2=NNC(=O)C(=C2C)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/C2=NNC(=O)C(=C2C)C#N

InChI

InChI=1S/C17H16BrN3O2/c1-3-8-23-16-7-5-13(18)9-12(16)4-6-15-11(2)14(10-19)17(22)21-20-15/h4-7,9H,3,8H2,1-2H3,(H,21,22)/b6-4+