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

Systemtic Name: 3,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-1H-pyrazole-4-sulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C18H21N5O3S/c1-4-11-26-17-10-9-16(21-22-17)14-5-7-15(8-6-14)23-27(24,25)18-12(2)19-20-13(18)3/h5-10,23H,4,11H2,1-3H3,(H,19,20)