6-(4-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one

Systemtic Name: 6-(4-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Openeye Name: 6-(4-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one CAS Name: 6-(4-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one Traditional Name: 6-(4-nitrophenyl)-2-[3-(trifluoromethyl)benzyl]pyridazin-3-one Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)14-3-1-2-12(10-14)11-23-17(25)9-8-16(22-23)13-4-6-15(7-5-13)24(26)27/h1-10H,11H2