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

Systemtic Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-12-13(2)23-24(18(26)16(12)10-21)11-17(25)14-6-8-15(9-7-14)22-19(27)20(3,4)5/h6-9H,11H2,1-5H3,(H,22,27)