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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-2-30-15-9-7-14(8-10-15)17-11-12-20(29)27(26-17)13-19(28)25-18-6-4-3-5-16(18)21(22,23)24/h3-12H,2,13H2,1H3,(H,25,28)