N-[(4-fluorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O2/c1-15-2-6-17(7-3-15)19-10-11-21(27)25(24-19)13-12-20(26)23-14-16-4-8-18(22)9-5-16/h2-11H,12-14H2,1H3,(H,23,26)