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

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-keto-N,6-dimethyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C21H20FN3O3/c1-15-14-18(26)20(23-25(15)16-8-4-3-5-9-16)21(27)24(2)12-13-28-19-11-7-6-10-17(19)22/h3-11,14H,12-13H2,1-2H3