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

Systemtic Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3N3O3/c1-29-17-9-7-14(20(21,22)23)11-16(17)24-18(27)12-26-19(28)10-8-15(25-26)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,24,27)