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

Systemtic Name: 2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-mesityl-acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3)C

InChI

InChI=1S/C20H20N4O2/c1-13-10-14(2)20(15(3)11-13)22-18(25)12-24-19(26)5-4-17(23-24)16-6-8-21-9-7-16/h4-11H,12H2,1-3H3,(H,22,25)