2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxo-pyridazin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(3,5-dimethyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-keto-pyridazin-1-yl]-N-(3-pyridyl)acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3)C

InChI

InChI=1S/C16H16N6O2/c1-11-8-12(2)22(19-11)14-5-6-16(24)21(20-14)10-15(23)18-13-4-3-7-17-9-13/h3-9H,10H2,1-2H3,(H,18,23)