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

Systemtic Name: N-[2-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]phenyl]ethyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(C=C2)CCNC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(C=C2)CCNC(=O)C)C#N

InChI

InChI=1S/C19H20N4O3/c1-12-13(2)22-23(19(26)17(12)10-20)11-18(25)16-6-4-15(5-7-16)8-9-21-14(3)24/h4-7H,8-9,11H2,1-3H3,(H,21,24)