3,5-dimethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-1H-pyrazole-4-sulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-1H-pyrazole-4-sulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C19H23N5O3S/c1-12(2)11-27-18-10-9-17(22-23-18)15-5-7-16(8-6-15)24-28(25,26)19-13(3)20-21-14(19)4/h5-10,12,24H,11H2,1-4H3,(H,20,21)