1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C11H6F3N7O2S MolecularWeight: 357.27125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC1=O)N2C(=C(C=N2)C(=O)NC3=NN=CS3)C(F)(F)F

Isomeric SMILES

C1=CC(=NNC1=O)N2C(=C(C=N2)C(=O)NC3=NN=CS3)C(F)(F)F

InChI

InChI=1S/C11H6F3N7O2S/c12-11(13,14)8-5(9(23)17-10-20-15-4-24-10)3-16-21(8)6-1-2-7(22)19-18-6/h1-4H,(H,19,22)(H,17,20,23)