1-methyl-6-oxidanylidene-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[5-pyrrolidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[5-(1-pyrrolidinylsulfonyl)-2-(2,2,2-trifluoroethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[5-pyrrolidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-pyrrolidinosulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]pyridazine-3-carboxamide Formula: C18H19F3N4O5S MolecularWeight: 460.42747

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OCC(F)(F)F

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OCC(F)(F)F

InChI

InChI=1S/C18H19F3N4O5S/c1-24-16(26)7-5-13(23-24)17(27)22-14-10-12(31(28,29)25-8-2-3-9-25)4-6-15(14)30-11-18(19,20)21/h4-7,10H,2-3,8-9,11H2,1H3,(H,22,27)