N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide CAS Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H14F3N3O3S/c1-27-14-6-4-11(18(19,20)21)9-13(14)22-16(25)10-24-17(26)7-5-12(23-24)15-3-2-8-28-15/h2-9H,10H2,1H3,(H,22,25)