2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C19H22N4O2/c1-11(2)15-8-6-7-12(3)18(15)21-17(24)10-23-19(25)16(9-20)13(4)14(5)22-23/h6-8,11H,10H2,1-5H3,(H,21,24)