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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

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