2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

InChI

InChI=1S/C20H21N5O2/c1-13-6-7-17(10-14(13)2)24(9-5-8-21)19(26)12-25-20(27)18(11-22)15(3)16(4)23-25/h6-7,10H,5,9,12H2,1-4H3