methyl 2-[4-[6-(4-cyanophenyl)pyridazin-3-yl]oxyphenoxy]ethanoate

Systemtic Name: methyl 2-[4-[6-(4-cyanophenyl)pyridazin-3-yl]oxyphenoxy]ethanoate Openeye Name: methyl 2-[4-[6-(4-cyanophenyl)pyridazin-3-yl]oxyphenoxy]acetate CAS Name: 2-[4-[[6-(4-cyanophenyl)-3-pyridazinyl]oxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[6-(4-cyanophenyl)pyridazin-3-yl]oxyphenoxy]acetate Traditional Name: 2-[4-[6-(4-cyanophenyl)pyridazin-3-yl]oxyphenoxy]acetic acid methyl ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O4/c1-25-20(24)13-26-16-6-8-17(9-7-16)27-19-11-10-18(22-23-19)15-4-2-14(12-21)3-5-15/h2-11H,13H2,1H3