2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N5O2/c1-5-24(17-8-6-7-14(2)11-17)10-9-22-19(26)13-25-20(27)18(12-21)15(3)16(4)23-25/h6-8,11H,5,9-10,13H2,1-4H3,(H,22,26)