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

Systemtic Name: 3-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC2=NNC(=O)C(=C2C)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C2=NNC(=O)C(=C2C)C#N)OC

InChI

InChI=1S/C17H16BrN3O3/c1-4-24-16-13(18)7-11(8-15(16)23-3)5-6-14-10(2)12(9-19)17(22)21-20-14/h5-8H,4H2,1-3H3,(H,21,22)/b6-5+