1-(2-methoxyethyl)-6-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(trifluoromethyl)benzyl]pyridazine-3-carboxamide Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O3/c1-25-8-7-22-14(23)6-5-13(21-22)15(24)20-10-11-3-2-4-12(9-11)16(17,18)19/h2-6,9H,7-8,10H2,1H3,(H,20,24)