2-(2-cyanophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H22N4O5/c1-30-17-7-9-21(31-2)18(13-17)19-8-10-23(29)27(26-19)12-11-25-22(28)15-32-20-6-4-3-5-16(20)14-24/h3-10,13H,11-12,15H2,1-2H3,(H,25,28)