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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Formula: C21H17F3N4O4 MolecularWeight: 446.37929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O4/c1-13-12-18(29)19(26-27(13)16-4-2-3-5-17(16)28(31)32)20(30)25-11-10-14-6-8-15(9-7-14)21(22,23)24/h2-9,12H,10-11H2,1H3,(H,25,30)