6-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-(2-methyl-5-nitrophenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(2-methyl-5-nitrophenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-methyl-5-nitro-phenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H15F3N4O4 MolecularWeight: 432.35271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O4/c1-11-6-7-15(27(30)31)10-16(11)24-19(29)18-17(28)8-12(2)26(25-18)14-5-3-4-13(9-14)20(21,22)23/h3-10H,1-2H3,(H,24,29)