3-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole CAS Name: 3-[6,6-bis(2-pyridinyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C20H16N6OS/c1-27-19-18(25-28-26-19)17-13-8-9-20(12-14(13)23-24-17,15-6-2-4-10-21-15)16-7-3-5-11-22-16/h2-11H,12H2,1H3,(H,23,24)