2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H12F3N3O2S/c18-17(19,20)11-4-1-2-5-12(11)21-15(24)10-23-16(25)8-7-13(22-23)14-6-3-9-26-14/h1-9H,10H2,(H,21,24)