3-[[3-phenoxy-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-phenoxy-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-phenoxy-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-phenoxy-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-phenoxy-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-phenoxy-4-(trifluoromethyl)benzyl]-1H-pyridazin-6-one Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)15-8-6-12(10-13-7-9-17(24)23-22-13)11-16(15)25-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,23,24)