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

Systemtic Name: 6-(4-iodophenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 6-(4-iodophenyl)-3-methyl-1-(p-tolyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one CAS Name: 6-(4-iodophenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 6-(4-iodophenyl)-3-methyl-1-(4-methylphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 6-(4-iodophenyl)-3-methyl-1-(p-tolyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Formula: C20H18IN3O MolecularWeight: 443.28089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)I)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)I)C(=N2)C

InChI

InChI=1S/C20H18IN3O/c1-13-3-7-17(8-4-13)24-19-18(14(2)22-24)11-12-23(20(19)25)16-9-5-15(21)6-10-16/h3-10H,11-12H2,1-2H3