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

Systemtic Name: 1-[2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[2-[[(4-cyano-5,6-dimethyl-3-pyridazinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[2-[[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC2=CC=CC=C2CS(=O)(=O)NC)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCC2=CC=CC=C2CS(=O)(=O)NC)C#N

InChI

InChI=1S/C16H19N5O2S/c1-11-12(2)20-21-16(15(11)8-17)19-9-13-6-4-5-7-14(13)10-24(22,23)18-3/h4-7,18H,9-10H2,1-3H3,(H,19,21)