2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c20-19(21,22)28-15-8-6-14(7-9-15)23-17(26)12-25-18(27)11-10-16(24-25)13-4-2-1-3-5-13/h1-11H,12H2,(H,23,26)