N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C21H18F3N3O4/c1-3-30-14-5-7-15(8-6-14)31-18-10-4-13(21(22,23)24)12-17(18)25-20(29)16-9-11-19(28)27(2)26-16/h4-12H,3H2,1-2H3,(H,25,29)