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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C19H21ClN4O2/c1-5-13-7-8-16(20)14(6-2)18(13)22-17(25)10-24-19(26)15(9-21)11(3)12(4)23-24/h7-8H,5-6,10H2,1-4H3,(H,22,25)