6-oxidanylidene-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C16H11F3N4O3S MolecularWeight: 396.34375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=NNC(=O)C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=NNC(=O)C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N4O3S/c17-16(18,19)26-10-3-1-9(2-4-10)7-11-8-20-15(27-11)21-14(25)12-5-6-13(24)23-22-12/h1-6,8H,7H2,(H,23,24)(H,20,21,25)