2-(4-cyanophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O4/c1-29-19-4-2-3-17(13-19)20-9-10-22(28)26(25-20)12-11-24-21(27)15-30-18-7-5-16(14-23)6-8-18/h2-10,13H,11-12,15H2,1H3,(H,24,27)