4-[2-(4-ethoxyphenyl)-6-methyl-pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)-6-methyl-pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-ethoxyphenyl)-6-methyl-pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-ethoxyphenyl)-6-methyl-3-pyrazolo[1,5-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenyl)-6-methylpyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-(6-methyl-2-p-phenetyl-pyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C22H21N3O3S/c1-3-28-18-9-5-17(6-10-18)22-21(20-13-4-15(2)14-25(20)24-22)16-7-11-19(12-8-16)29(23,26)27/h4-14H,3H2,1-2H3,(H2,23,26,27)