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

Systemtic Name: 6-(4-iodophenyl)-3-methoxy-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 6-(4-iodophenyl)-3-methoxy-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one CAS Name: 6-(4-iodophenyl)-3-methoxy-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 6-(4-iodophenyl)-3-methoxy-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 6-(4-iodophenyl)-3-methoxy-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Formula: C20H18IN3O3 MolecularWeight: 475.27969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18IN3O3/c1-26-16-9-7-15(8-10-16)24-18-17(19(22-24)27-2)11-12-23(20(18)25)14-5-3-13(21)4-6-14/h3-10H,11-12H2,1-2H3