1-(4-chlorophenyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C21H19ClFN3O3 MolecularWeight: 415.845263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19ClFN3O3/c1-14-13-19(27)20(24-26(14)17-7-3-15(22)4-8-17)21(28)25(2)11-12-29-18-9-5-16(23)6-10-18/h3-10,13H,11-12H2,1-2H3