N-(4-bromophenyl)-2-[4-[(E)-2-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(E)-2-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)vinyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(E)-2-(5-cyano-6-keto-4-methyl-1H-pyridazin-3-yl)vinyl]-2-methoxy-phenoxy]acetamide Formula: C23H19BrN4O4 MolecularWeight: 495.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br)OC)C#N

InChI

InChI=1S/C23H19BrN4O4/c1-14-18(12-25)23(30)28-27-19(14)9-3-15-4-10-20(21(11-15)31-2)32-13-22(29)26-17-7-5-16(24)6-8-17/h3-11H,13H2,1-2H3,(H,26,29)(H,28,30)/b9-3+