2-methyl-N-(6-methylpyridin-2-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: 2-methyl-N-(6-methylpyridin-2-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: 2-methyl-N-(6-methyl-2-pyridinyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-2-methyl-N-(6-methyl-2-pyridyl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C)(C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(C)(C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

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