2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(4-fluorobenzyl)acetamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H15ClFN3O2/c20-15-5-3-14(4-6-15)17-9-10-19(26)24(23-17)12-18(25)22-11-13-1-7-16(21)8-2-13/h1-10H,11-12H2,(H,22,25)