2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(3-pyridyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13-4-6-14(7-5-13)16-8-9-18(24)22(21-16)12-17(23)20-15-3-2-10-19-11-15/h2-11H,12H2,1H3,(H,20,23)