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

Systemtic Name: 3-[(E)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3-bromo-5-ethoxy-4-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(=CC(=C1)C=CC2=NNC(=O)C(=C2C)C#N)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NNC(=O)C(=C2C)C#N)Br)OC

InChI

InChI=1S/C17H16BrN3O3/c1-4-24-15-8-11(7-13(18)16(15)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+