2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]acetamide CAS Name: 2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O2/c23-17(20-12-14-4-2-1-3-5-14)13-22-18(24)7-6-16(21-22)15-8-10-19-11-9-15/h1-11H,12-13H2,(H,20,23)