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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-6-24(13(2)3)17-9-7-16(8-10-17)22-19(26)12-25-20(27)18(11-21)14(4)15(5)23-25/h7-10,13H,6,12H2,1-5H3,(H,22,26)