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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C(F)(F)F

InChI

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