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

Systemtic Name: N-ethyl-6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: N-ethyl-6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: N-ethyl-6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: N-ethyl-6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: N-ethyl-6-(4-iodophenyl)-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C22H21IN4O3 MolecularWeight: 516.33161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21IN4O3/c1-3-24-21(28)19-18-12-13-26(15-6-4-14(23)5-7-15)22(29)20(18)27(25-19)16-8-10-17(30-2)11-9-16/h4-11H,3,12-13H2,1-2H3,(H,24,28)