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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C21H17FN4O3 MolecularWeight: 392.383083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN4O3/c22-17-7-5-15(6-8-17)18-9-10-21(28)26(25-18)12-11-24-20(27)14-29-19-4-2-1-3-16(19)13-23/h1-10H,11-12,14H2,(H,24,27)