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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-fluorophenyl)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(2-fluorophenyl)ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2-fluorophenyl)ethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-fluorophenyl)ethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-fluorophenyl)ethyl]-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC=CC=C3F

InChI

InChI=1S/C21H19ClFN3O2/c1-13-12-19(27)20(24-26(13)16-10-8-15(22)9-11-16)21(28)25(3)14(2)17-6-4-5-7-18(17)23/h4-12,14H,1-3H3