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

Systemtic Name: 3-[(E)-2-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-propoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-propoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-propoxy-phenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC2=NNC(=O)C(=C2C)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C2=NNC(=O)C(=C2C)C#N)OCC

InChI

InChI=1S/C19H20BrN3O3/c1-4-8-26-18-15(20)9-13(10-17(18)25-5-2)6-7-16-12(3)14(11-21)19(24)23-22-16/h6-7,9-10H,4-5,8H2,1-3H3,(H,23,24)/b7-6+