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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(1,3,4-thiadiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C15H10F3N5O2S MolecularWeight: 381.33241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H10F3N5O2S/c1-8-6-11(24)12(13(25)20-14-21-19-7-26-14)22-23(8)10-5-3-2-4-9(10)15(16,17)18/h2-7H,1H3,(H,20,21,25)