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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Formula: C17H18F3N3O3 MolecularWeight: 369.33833

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O3/c1-26-11-10-23-15(24)7-6-14(22-23)16(25)21-9-8-12-2-4-13(5-3-12)17(18,19)20/h2-7H,8-11H2,1H3,(H,21,25)