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

Systemtic Name: 6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C16H12F3N5O2S MolecularWeight: 395.35899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H12F3N5O2S/c1-8-6-12(25)13(14(26)20-15-22-21-9(2)27-15)23-24(8)11-5-3-4-10(7-11)16(17,18)19/h3-7H,1-2H3,(H,20,22,26)