1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(trifluoromethyl)cyclohexyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide Formula: C15H20F3N3O3 MolecularWeight: 347.33281

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCC(CC2)C(F)(F)F

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCC(CC2)C(F)(F)F

InChI

InChI=1S/C15H20F3N3O3/c1-24-9-8-21-13(22)7-6-12(20-21)14(23)19-11-4-2-10(3-5-11)15(16,17)18/h6-7,10-11H,2-5,8-9H2,1H3,(H,19,23)