4-[2-(4-ethoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-ethoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-ethoxyphenyl)-3-pyrazolo[1,5-b]pyridazinyl]benzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-(2-p-phenetylpyrazolo[1,5-b]pyridazin-3-yl)benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(=C2C4=CC=C(C=C4)S(=O)(=O)N)C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C(=C2C4=CC=C(C=C4)S(=O)(=O)N)C=CC=N3

InChI

InChI=1S/C20H18N4O3S/c1-2-27-16-9-5-15(6-10-16)20-19(18-4-3-13-22-24(18)23-20)14-7-11-17(12-8-14)28(21,25)26/h3-13H,2H2,1H3,(H2,21,25,26)