1-butyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-[2-morpholino-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H23F3N4O3 MolecularWeight: 424.41683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C20H23F3N4O3/c1-2-3-8-27-18(28)7-5-15(25-27)19(29)24-16-13-14(20(21,22)23)4-6-17(16)26-9-11-30-12-10-26/h4-7,13H,2-3,8-12H2,1H3,(H,24,29)