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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H16F3N5O2S MolecularWeight: 423.41215

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N5O2S/c1-3-5-14-23-24-17(29-14)22-16(28)15-13(27)8-10(2)26(25-15)12-7-4-6-11(9-12)18(19,20)21/h4,6-9H,3,5H2,1-2H3,(H,22,24,28)