6-(4-iodophenyl)-1-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one CAS Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-3-methylsulfonyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 6-(4-iodophenyl)-3-mesyl-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Formula: C20H18IN3O4S MolecularWeight: 523.34409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)I)C(=N2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)I)C(=N2)S(=O)(=O)C

InChI

InChI=1S/C20H18IN3O4S/c1-28-16-9-7-15(8-10-16)24-18-17(19(22-24)29(2,26)27)11-12-23(20(18)25)14-5-3-13(21)4-6-14/h3-10H,11-12H2,1-2H3