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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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