2-(6-methoxypyridin-3-yl)-6-(phenylcarbonyl)-5-(trifluoromethyl)pyridazin-3-one

Systemtic Name: 2-(6-methoxypyridin-3-yl)-6-(phenylcarbonyl)-5-(trifluoromethyl)pyridazin-3-one Openeye Name: 6-benzoyl-2-(6-methoxy-3-pyridyl)-5-(trifluoromethyl)pyridazin-3-one CAS Name: 6-benzoyl-2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)-3-pyridazinone IUPAC Name: 6-benzoyl-2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyridazin-3-one Traditional Name: 6-benzoyl-2-(6-methoxy-3-pyridyl)-5-(trifluoromethyl)pyridazin-3-one Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O3/c1-27-14-8-7-12(10-22-14)24-15(25)9-13(18(19,20)21)16(23-24)17(26)11-5-3-2-4-6-11/h2-10H,1H3