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

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

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

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C


InChI

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


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