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

Systemtic Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-11-12(2)19-21(17(23)15(11)9-18)10-16(22)13-5-7-14(8-6-13)20(3)26(4,24)25/h5-8H,10H2,1-4H3