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

Systemtic Name: N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C20H13F3N4O3 MolecularWeight: 414.33743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)OCC(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)OCC(F)(F)F)C#N

InChI

InChI=1S/C20H13F3N4O3/c21-20(22,23)12-30-17-8-6-14(10-13(17)11-24)25-19(29)16-7-9-18(28)27(26-16)15-4-2-1-3-5-15/h1-10H,12H2,(H,25,29)