N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H9F3N4O3 MolecularWeight: 338.24147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=NNC(=O)C=C2)C#N)OCC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=NNC(=O)C=C2)C#N)OCC(F)(F)F

InChI

InChI=1S/C14H9F3N4O3/c15-14(16,17)7-24-11-3-1-9(5-8(11)6-18)19-13(23)10-2-4-12(22)21-20-10/h1-5H,7H2,(H,19,23)(H,21,22)