N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H20F3N3O4 MolecularWeight: 447.40711

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H20F3N3O4/c1-31-11-12-32-19-9-7-16(22(23,24)25)13-18(19)26-21(30)17-8-10-20(29)28(27-17)14-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,26,30)