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

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C14H12F3N7O2S MolecularWeight: 399.35099

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C14H12F3N7O2S/c1-2-3-10-22-23-13(27-10)19-12(26)7-6-18-24(11(7)14(15,16)17)8-4-5-9(25)21-20-8/h4-6H,2-3H2,1H3,(H,21,25)(H,19,23,26)