6-(4-iodophenyl)-1-(4-methoxyphenyl)-N-methyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide

Systemtic Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-N-methyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-N-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-N-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 6-(4-iodophenyl)-1-(4-methoxyphenyl)-N-methyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 6-(4-iodophenyl)-7-keto-1-(4-methoxyphenyl)-N-methyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C21H19IN4O3 MolecularWeight: 502.30503

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19IN4O3/c1-23-20(27)18-17-11-12-25(14-5-3-13(22)4-6-14)21(28)19(17)26(24-18)15-7-9-16(29-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,23,27)