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

Systemtic Name: 6-methyl-N-(3-methylbutan-2-yl)-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-(3-methylbutan-2-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(3-methylbutan-2-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC(C)C(C)C

InChI

InChI=1S/C18H20F3N3O2/c1-10(2)12(4)22-17(26)16-15(25)9-11(3)24(23-16)14-8-6-5-7-13(14)18(19,20)21/h5-10,12H,1-4H3,(H,22,26)